(5E)-5-(phenylhydrazinylidene)-3-[(E)-3-phenylprop-2-enoyl]cyclohepta-3,6-diene-1,2-dione

Systemtic Name: (5E)-5-(phenylhydrazinylidene)-3-[(E)-3-phenylprop-2-enoyl]cyclohepta-3,6-diene-1,2-dione Openeye Name: (5E)-5-(phenylhydrazono)-3-[(E)-3-phenylprop-2-enoyl]cyclohepta-3,6-diene-1,2-dione CAS Name: (5E)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-5-(phenylhydrazinylidene)cyclohepta-3,6-diene-1,2-dione IUPAC Name: (5E)-5-(phenylhydrazinylidene)-3-[(E)-3-phenylprop-2-enoyl]cyclohepta-3,6-diene-1,2-dione Traditional Name: (5E)-3-[(E)-3-phenylacryloyl]-5-(phenylhydrazono)cyclohepta-3,6-diene-1,2-quinone Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC(=NNC3=CC=CC=C3)C=CC(=O)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O3/c25-20(13-11-16-7-3-1-4-8-16)19-15-18(12-14-21(26)22(19)27)24-23-17-9-5-2-6-10-17/h1-15,23H/b13-11+,24-18+