(E)-N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[4-[(E)-3-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enamide dihydrochloride

Systemtic Name: (E)-N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[4-[(E)-3-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enamide dihydrochloride Openeye Name: (E)-3-[4-[(E)-3-[4-(4,5-dihydro-1H-imidazol-2-yl)anilino]-3-oxo-prop-1-enyl]phenyl]-N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]prop-2-enamide dihydrochloride CAS Name: (E)-3-[4-[(E)-3-[4-(4,5-dihydro-1H-imidazol-2-yl)anilino]-3-oxoprop-1-enyl]phenyl]-N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-propenamide dihydrochloride IUPAC Name: (E)-3-[4-[(E)-3-[4-(4,5-dihydro-1H-imidazol-2-yl)anilino]-3-oxoprop-1-enyl]phenyl]-N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]prop-2-enamide dihydrochloride Traditional Name: (E)-3-[4-[(E)-3-[4-(2-imidazolin-2-yl)anilino]-3-keto-prop-1-enyl]phenyl]-N-[4-(2-imidazolin-2-yl)phenyl]acrylamide dihydrochloride Formula: C30H30Cl2N6O2 MolecularWeight: 577.5042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C=CC(=O)NC4=CC=C(C=C4)C5=NCCN5.Cl.Cl

Isomeric SMILES

C1NC(=NC1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)/C=C/C(=O)NC4=CC=C(C=C4)C5=NCCN5.Cl.Cl

InChI

InChI=1S/C30H28N6O2.2ClH/c37-27(35-25-11-7-23(8-12-25)29-31-17-18-32-29)15-5-21-1-2-22(4-3-21)6-16-28(38)36-26-13-9-24(10-14-26)30-33-19-20-34-30;;/h1-16H,17-20H2,(H,31,32)(H,33,34)(H,35,37)(H,36,38);2*1H/b15-5+,16-6+;;