N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-4-phenyl-benzohydrazide

Systemtic Name: N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-4-phenyl-benzohydrazide Openeye Name: N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-phenyl-benzohydrazide CAS Name: N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]-4-phenylbenzohydrazide IUPAC Name: N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]-4-phenylbenzohydrazide Traditional Name: N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-4-phenyl-benzohydrazide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C23H20N2O2/c1-2-7-19-10-6-11-21(22(19)26)16-24-25-23(27)20-14-12-18(13-15-20)17-8-4-3-5-9-17/h2-6,8-16,24H,1,7H2,(H,25,27)