N-(3-azido-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzamide

Systemtic Name: N-(3-azido-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzamide Openeye Name: N-(3-azido-2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzamide CAS Name: N-(3-azido-2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methylbenzamide IUPAC Name: N-(3-azido-2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methylbenzamide Traditional Name: N-(3-azido-4-keto-2,6-dimethyl-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C2C(=CC(=O)C(=C2C)N=[N+]=[N-])C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C2C(=CC(=O)C(=C2C)N=[N+]=[N-])C

InChI

InChI=1S/C16H14N4O2/c1-9-4-6-12(7-5-9)16(22)18-14-10(2)8-13(21)15(11(14)3)19-20-17/h4-8H,1-3H3