(Z)-N-(1H-benzimidazol-2-yl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(1H-benzimidazol-2-yl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-N-(1H-benzimidazol-2-yl)-3-(p-tolyl)prop-2-enamide CAS Name: (Z)-N-(1H-benzimidazol-2-yl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-N-(1H-benzimidazol-2-yl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-N-(1H-benzimidazol-2-yl)-3-(p-tolyl)acrylamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H15N3O/c1-12-6-8-13(9-7-12)10-11-16(21)20-17-18-14-4-2-3-5-15(14)19-17/h2-11H,1H3,(H2,18,19,20,21)/b11-10-