N'-[1-[4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]ethenyl]benzohydrazide

Systemtic Name: N'-[1-[4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]ethenyl]benzohydrazide Openeye Name: N'-[1-[4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]vinyl]benzohydrazide CAS Name: N'-[1-[4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]ethenyl]benzohydrazide IUPAC Name: N'-[1-[4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]ethenyl]benzohydrazide Traditional Name: N'-[1-[4-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]vinyl]benzohydrazide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)NC=C2C=CC=CC2=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=C(C=C1)NC=C2C=CC=CC2=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O2/c1-16(24-25-22(27)18-7-3-2-4-8-18)17-11-13-20(14-12-17)23-15-19-9-5-6-10-21(19)26/h2-15,23-24H,1H2,(H,25,27)