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

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-dimethylaminophenyl)prop-2-enamide Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-dimethylaminophenyl)prop-2-enamide CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-dimethylaminophenyl)-2-propenamide IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-dimethylaminophenyl)prop-2-enamide Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-dimethylaminophenyl)acrylamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3N2)\C(=O)N

InChI

InChI=1S/C18H18N4O/c1-22(2)13-9-7-12(8-10-13)11-14(17(19)23)18-20-15-5-3-4-6-16(15)21-18/h3-11H,1-2H3,(H2,19,23)(H,20,21)/b14-11+