1-(4-methoxyphenyl)-3-methyl-2-oxidanylidene-benzimidazole-5-carbonitrile

Systemtic Name: 1-(4-methoxyphenyl)-3-methyl-2-oxidanylidene-benzimidazole-5-carbonitrile Openeye Name: 1-(4-methoxyphenyl)-3-methyl-2-oxo-benzimidazole-5-carbonitrile CAS Name: 1-(4-methoxyphenyl)-3-methyl-2-oxo-5-benzimidazolecarbonitrile IUPAC Name: 1-(4-methoxyphenyl)-3-methyl-2-oxobenzimidazole-5-carbonitrile Traditional Name: 2-keto-1-(4-methoxyphenyl)-3-methyl-benzimidazole-5-carbonitrile Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c1-18-15-9-11(10-17)3-8-14(15)19(16(18)20)12-4-6-13(21-2)7-5-12/h3-9H,1-2H3