(2E)-3-methyl-2-(6-oxidanylidene-5-phenyl-cyclohexa-2,4-dien-1-ylidene)-1H-benzimidazole-5-carbonitrile

Systemtic Name: (2E)-3-methyl-2-(6-oxidanylidene-5-phenyl-cyclohexa-2,4-dien-1-ylidene)-1H-benzimidazole-5-carbonitrile Openeye Name: (2E)-3-methyl-2-(6-oxo-5-phenyl-cyclohexa-2,4-dien-1-ylidene)-1H-benzimidazole-5-carbonitrile CAS Name: (2E)-3-methyl-2-(6-oxo-5-phenyl-1-cyclohexa-2,4-dienylidene)-1H-benzimidazole-5-carbonitrile IUPAC Name: (2E)-3-methyl-2-(6-oxo-5-phenylcyclohexa-2,4-dien-1-ylidene)-1H-benzimidazole-5-carbonitrile Traditional Name: (2E)-2-(6-keto-5-phenyl-cyclohexa-2,4-dien-1-ylidene)-3-methyl-1H-benzimidazole-5-carbonitrile Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C#N)NC1=C3C=CC=C(C3=O)C4=CC=CC=C4

Isomeric SMILES

CN\1C2=C(C=CC(=C2)C#N)N/C1=C\3/C=CC=C(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O/c1-24-19-12-14(13-22)10-11-18(19)23-21(24)17-9-5-8-16(20(17)25)15-6-3-2-4-7-15/h2-12,23H,1H3/b21-17+