(5Z)-5-[(4-methylphenyl)hydrazinylidene]-3-prop-1-en-2-yl-cyclohepta-3,6-diene-1,2-dione

Systemtic Name: (5Z)-5-[(4-methylphenyl)hydrazinylidene]-3-prop-1-en-2-yl-cyclohepta-3,6-diene-1,2-dione Openeye Name: (5Z)-3-isopropenyl-5-(p-tolylhydrazono)cyclohepta-3,6-diene-1,2-dione CAS Name: (5Z)-3-(1-methylethenyl)-5-[(4-methylphenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione IUPAC Name: (5Z)-5-[(4-methylphenyl)hydrazinylidene]-3-prop-1-en-2-ylcyclohepta-3,6-diene-1,2-dione Traditional Name: (5Z)-3-isopropenyl-5-(p-tolylhydrazono)cyclohepta-3,6-diene-1,2-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C=CC(=O)C(=O)C(=C2)C(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\2/C=CC(=O)C(=O)C(=C2)C(=C)C

InChI

InChI=1S/C17H16N2O2/c1-11(2)15-10-14(8-9-16(20)17(15)21)19-18-13-6-4-12(3)5-7-13/h4-10,18H,1H2,2-3H3/b19-14-