(4Z)-4-(6-ethanoyl-3-methyl-1H-benzimidazol-2-ylidene)-3-methyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(6-ethanoyl-3-methyl-1H-benzimidazol-2-ylidene)-3-methyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(6-acetyl-3-methyl-1H-benzimidazol-2-ylidene)-3-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(6-acetyl-3-methyl-1H-benzimidazol-2-ylidene)-3-methyl-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(6-acetyl-3-methyl-1H-benzimidazol-2-ylidene)-3-methylcyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(6-acetyl-3-methyl-1H-benzimidazol-2-ylidene)-3-methyl-cyclohexa-2,5-dien-1-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=CC1=C2NC3=C(N2C)C=CC(=C3)C(=O)C

Isomeric SMILES

CC\1=CC(=O)C=C/C1=C/2\NC3=C(N2C)C=CC(=C3)C(=O)C

InChI

InChI=1S/C17H16N2O2/c1-10-8-13(21)5-6-14(10)17-18-15-9-12(11(2)20)4-7-16(15)19(17)3/h4-9,18H,1-3H3/b17-14-