(6Z)-3-methyl-6-[(E)-(4-methylcyclohexa-2,4-dien-1-ylidene)hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-methyl-6-[(E)-(4-methylcyclohexa-2,4-dien-1-ylidene)hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methyl-6-[(E)-(4-methylcyclohexa-2,4-dien-1-ylidene)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methyl-6-[(E)-(4-methyl-1-cyclohexa-2,4-dienylidene)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methyl-6-[(E)-(4-methylcyclohexa-2,4-dien-1-ylidene)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methyl-6-[(E)-(4-methylcyclohexa-2,4-dien-1-ylidene)hydrazono]cyclohexa-2,4-dien-1-one Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=NN=C2C=CC(=CC2=O)C)C=C1

Isomeric SMILES

CC1=CC/C(=N\N=C/2\C=CC(=CC2=O)C)/C=C1

InChI

InChI=1S/C14H14N2O/c1-10-3-6-12(7-4-10)15-16-13-8-5-11(2)9-14(13)17/h3-6,8-9H,7H2,1-2H3/b15-12-,16-13-