3-phenyl-N-[4-[6-(3-phenylprop-2-enoylamino)-1H-benzimidazol-2-yl]phenyl]prop-2-enamide

Systemtic Name: 3-phenyl-N-[4-[6-(3-phenylprop-2-enoylamino)-1H-benzimidazol-2-yl]phenyl]prop-2-enamide Openeye Name: 3-phenyl-N-[4-[6-(3-phenylprop-2-enoylamino)-1H-benzimidazol-2-yl]phenyl]prop-2-enamide CAS Name: N-[4-[6-[(1-oxo-3-phenylprop-2-enyl)amino]-1H-benzimidazol-2-yl]phenyl]-3-phenyl-2-propenamide IUPAC Name: 3-phenyl-N-[4-[6-(3-phenylprop-2-enoylamino)-1H-benzimidazol-2-yl]phenyl]prop-2-enamide Traditional Name: N-[4-(6-cinnamamido-1H-benzimidazol-2-yl)phenyl]-3-phenyl-acrylamide Formula: C31H24N4O2 MolecularWeight: 484.54786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C=CC5=CC=CC=C5

InChI

InChI=1S/C31H24N4O2/c36-29(19-11-22-7-3-1-4-8-22)32-25-15-13-24(14-16-25)31-34-27-18-17-26(21-28(27)35-31)33-30(37)20-12-23-9-5-2-6-10-23/h1-21H,(H,32,36)(H,33,37)(H,34,35)