4-[[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzaldehyde

Systemtic Name: 4-[[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzaldehyde Openeye Name: 4-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]azobenzaldehyde CAS Name: 4-[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]azobenzaldehyde IUPAC Name: 4-[[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzaldehyde Traditional Name: 4-[4-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]azobenzaldehyde Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)N=NC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)N=NC3=CC=C(C=C3)C=O

InChI

InChI=1S/C19H14N4O2/c24-13-14-1-3-15(4-2-14)20-21-16-5-7-17(8-6-16)22-23-18-9-11-19(25)12-10-18/h1-13,22H