(Z)-N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(4-methoxyphenyl)acrylamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H19N3O2/c1-28-19-12-9-16(10-13-19)11-14-22(27)24-18-6-4-5-17(15-18)23-25-20-7-2-3-8-21(20)26-23/h2-15H,1H3,(H,24,27)(H,25,26)/b14-11-