1-[1-azanyl-4-(4-azanyl-4-ethanoyl-cyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-yl]ethanone

Systemtic Name: 1-[1-azanyl-4-(4-azanyl-4-ethanoyl-cyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-yl]ethanone Openeye Name: 1-[4-(4-acetyl-4-amino-cyclohexa-2,5-dien-1-ylidene)-1-amino-cyclohexa-2,5-dien-1-yl]ethanone CAS Name: 1-[4-(4-acetyl-4-amino-1-cyclohexa-2,5-dienylidene)-1-amino-1-cyclohexa-2,5-dienyl]ethanone IUPAC Name: 1-[4-(4-acetyl-4-aminocyclohexa-2,5-dien-1-ylidene)-1-aminocyclohexa-2,5-dien-1-yl]ethanone Traditional Name: 1-[4-(4-acetyl-4-amino-cyclohexa-2,5-dien-1-ylidene)-1-amino-cyclohexa-2,5-dien-1-yl]ethanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C=CC(=C2C=CC(C=C2)(C(=O)C)N)C=C1)N

Isomeric SMILES

CC(=O)C1(C=CC(=C2C=CC(C=C2)(C(=O)C)N)C=C1)N

InChI

InChI=1S/C16H18N2O2/c1-11(19)15(17)7-3-13(4-8-15)14-5-9-16(18,10-6-14)12(2)20/h3-10H,17-18H2,1-2H3