2-cyano-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-N-(4-methoxyphenyl)acrylamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC)N(C1=O)C

InChI

InChI=1S/C20H18N4O3/c1-23-17-9-4-13(11-18(17)24(2)20(23)26)10-14(12-21)19(25)22-15-5-7-16(27-3)8-6-15/h4-11H,1-3H3,(H,22,25)