(E)-3-(4-aminophenyl)-N-[4-(1-imidazol-1-yl-2-methyl-propyl)phenyl]-2-methyl-prop-2-enamide

Systemtic Name: (E)-3-(4-aminophenyl)-N-[4-(1-imidazol-1-yl-2-methyl-propyl)phenyl]-2-methyl-prop-2-enamide Openeye Name: (E)-3-(4-aminophenyl)-N-[4-(1-imidazol-1-yl-2-methyl-propyl)phenyl]-2-methyl-prop-2-enamide CAS Name: (E)-3-(4-aminophenyl)-N-[4-[1-(1-imidazolyl)-2-methylpropyl]phenyl]-2-methyl-2-propenamide IUPAC Name: (E)-3-(4-aminophenyl)-N-[4-(1-imidazol-1-yl-2-methylpropyl)phenyl]-2-methylprop-2-enamide Traditional Name: (E)-3-(4-aminophenyl)-N-[4-(1-imidazol-1-yl-2-methyl-propyl)phenyl]-2-methyl-acrylamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)N)C)N3C=CN=C3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)N)/C)N3C=CN=C3

InChI

InChI=1S/C23H26N4O/c1-16(2)22(27-13-12-25-15-27)19-6-10-21(11-7-19)26-23(28)17(3)14-18-4-8-20(24)9-5-18/h4-16,22H,24H2,1-3H3,(H,26,28)/b17-14+