ethyl (Z)-2-(1H-benzimidazol-2-yl)-3-[(3-methylphenyl)amino]prop-2-enoate

Systemtic Name: ethyl (Z)-2-(1H-benzimidazol-2-yl)-3-[(3-methylphenyl)amino]prop-2-enoate Openeye Name: ethyl (Z)-2-(1H-benzimidazol-2-yl)-3-(3-methylanilino)prop-2-enoate CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(3-methylanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(1H-benzimidazol-2-yl)-3-(3-methylanilino)prop-2-enoate Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(m-toluidino)acrylic acid ethyl ester Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC(=C1)C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)/C(=C\NC1=CC=CC(=C1)C)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H19N3O2/c1-3-24-19(23)15(12-20-14-8-6-7-13(2)11-14)18-21-16-9-4-5-10-17(16)22-18/h4-12,20H,3H2,1-2H3,(H,21,22)/b15-12-