(4Z)-2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-[(E)-3-oxo-3-phenyl-prop-1-enyl]-4-(phenylhydrazono)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-[(E)-3-oxo-3-phenylprop-1-enyl]-4-(phenylhydrazinylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-[(E)-3-oxo-3-phenylprop-1-enyl]-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-[(E)-3-keto-3-phenyl-prop-1-enyl]-4-(phenylhydrazono)cyclohexa-2,5-dien-1-one Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC(=NNC3=CC=CC=C3)C=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=C/C(=N\NC3=CC=CC=C3)/C=CC2=O

InChI

InChI=1S/C21H16N2O2/c24-20(16-7-3-1-4-8-16)13-11-17-15-19(12-14-21(17)25)23-22-18-9-5-2-6-10-18/h1-15,22H/b13-11+,23-19-