ethyl (Z)-2-(1H-benzimidazol-2-yl)-3-[(4-methoxyphenyl)amino]prop-2-enoate

Systemtic Name: ethyl (Z)-2-(1H-benzimidazol-2-yl)-3-[(4-methoxyphenyl)amino]prop-2-enoate Openeye Name: ethyl (Z)-2-(1H-benzimidazol-2-yl)-3-(4-methoxyanilino)prop-2-enoate CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-methoxyanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(1H-benzimidazol-2-yl)-3-(4-methoxyanilino)prop-2-enoate Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(p-anisidino)acrylic acid ethyl ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-3-25-19(23)15(12-20-13-8-10-14(24-2)11-9-13)18-21-16-6-4-5-7-17(16)22-18/h4-12,20H,3H2,1-2H3,(H,21,22)/b15-12-