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

Systemtic Name: 2-cyano-3-(4-methoxyphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide Openeye Name: 2-cyano-3-(4-methoxyphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide CAS Name: 2-cyano-3-(4-methoxyphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-propenamide IUPAC Name: 2-cyano-3-(4-methoxyphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide Traditional Name: 2-cyano-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(4-methoxyphenyl)acrylamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H14N4O3/c1-25-14-5-2-11(3-6-14)8-12(10-19)17(23)20-13-4-7-15-16(9-13)22-18(24)21-15/h2-9H,1H3,(H,20,23)(H2,21,22,24)