(E)-3-[4-[4-[4-[(E)-3-[(4-heptylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl]-1H-imidazol-5-yl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[4-[4-[(E)-3-[(4-heptylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl]-1H-imidazol-5-yl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[4-[4-[(E)-3-(4-heptylanilino)-3-oxo-prop-1-enyl]phenyl]-1H-imidazol-5-yl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[4-[4-[(E)-3-(4-heptylanilino)-3-oxoprop-1-enyl]phenyl]-1H-imidazol-5-yl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[4-[4-[(E)-3-(4-heptylanilino)-3-oxoprop-1-enyl]phenyl]-1H-imidazol-5-yl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[4-[4-[(E)-3-(4-heptylanilino)-3-keto-prop-1-enyl]phenyl]-1H-imidazol-5-yl]phenyl]acrylic acid Formula: C34H35N3O3 MolecularWeight: 533.66

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C3=C(NC=N3)C4=CC=C(C=C4)C=CC(=O)O

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)C3=C(NC=N3)C4=CC=C(C=C4)/C=C/C(=O)O

InChI

InChI=1S/C34H35N3O3/c1-2-3-4-5-6-7-25-12-20-30(21-13-25)37-31(38)22-14-26-8-16-28(17-9-26)33-34(36-24-35-33)29-18-10-27(11-19-29)15-23-32(39)40/h8-24H,2-7H2,1H3,(H,35,36)(H,37,38)(H,39,40)/b22-14+,23-15+