(6Z)-6-(3-methyl-1H-benzo[e]benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(3-methyl-1H-benzo[e]benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(3-methyl-1H-benzo[e]benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(3-methyl-1H-benzo[e]benzimidazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(3-methyl-1H-benzo[e]benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(3-methyl-1H-benzo[e]benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C=C2)NC1=C4C=CC=CC4=O

Isomeric SMILES

CN\1C2=C(C3=CC=CC=C3C=C2)N/C1=C/4\C=CC=CC4=O

InChI

InChI=1S/C18H14N2O/c1-20-15-11-10-12-6-2-3-7-13(12)17(15)19-18(20)14-8-4-5-9-16(14)21/h2-11,19H,1H3/b18-14-