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

Systemtic Name: (E)-2-cyano-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-N-(3,4-dimethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-N-(3,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-N-(3,4-dimethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-N-(3,4-dimethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acrylamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC3=C(C=C2)N(C(=O)N3C)C)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC3=C(C=C2)N(C(=O)N3C)C)/C#N)C

InChI

InChI=1S/C21H20N4O2/c1-13-5-7-17(9-14(13)2)23-20(26)16(12-22)10-15-6-8-18-19(11-15)25(4)21(27)24(18)3/h5-11H,1-4H3,(H,23,26)/b16-10+