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

Systemtic Name: 1-(4-ethoxyphenyl)-3-methyl-2-oxidanylidene-benzimidazole-5-carbonitrile Openeye Name: 1-(4-ethoxyphenyl)-3-methyl-2-oxo-benzimidazole-5-carbonitrile CAS Name: 1-(4-ethoxyphenyl)-3-methyl-2-oxo-5-benzimidazolecarbonitrile IUPAC Name: 1-(4-ethoxyphenyl)-3-methyl-2-oxobenzimidazole-5-carbonitrile Traditional Name: 2-keto-3-methyl-1-p-phenetyl-benzimidazole-5-carbonitrile Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C#N)N(C2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C#N)N(C2=O)C

InChI

InChI=1S/C17H15N3O2/c1-3-22-14-7-5-13(6-8-14)20-15-9-4-12(11-18)10-16(15)19(2)17(20)21/h4-10H,3H2,1-2H3