(E)-2-(1H-benzimidazol-2-yl)-3-(4-dimethylaminophenyl)-N-(2-methoxyethyl)prop-2-enamide

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-dimethylaminophenyl)-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-dimethylaminophenyl)-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-dimethylaminophenyl)-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-dimethylaminophenyl)-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-dimethylaminophenyl)-N-(2-methoxyethyl)acrylamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-25(2)16-10-8-15(9-11-16)14-17(21(26)22-12-13-27-3)20-23-18-6-4-5-7-19(18)24-20/h4-11,14H,12-13H2,1-3H3,(H,22,26)(H,23,24)/b17-14+