ethyl (Z)-2-(1H-benzimidazol-2-yl)-3-phenylazanyl-prop-2-enoate

Systemtic Name: ethyl (Z)-2-(1H-benzimidazol-2-yl)-3-phenylazanyl-prop-2-enoate Openeye Name: ethyl (Z)-3-anilino-2-(1H-benzimidazol-2-yl)prop-2-enoate CAS Name: (Z)-3-anilino-2-(1H-benzimidazol-2-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-anilino-2-(1H-benzimidazol-2-yl)prop-2-enoate Traditional Name: (Z)-3-anilino-2-(1H-benzimidazol-2-yl)acrylic acid ethyl ester Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-2-23-18(22)14(12-19-13-8-4-3-5-9-13)17-20-15-10-6-7-11-16(15)21-17/h3-12,19H,2H2,1H3,(H,20,21)/b14-12-