N-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]acetamide CAS Name: N-[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]acetamide Traditional Name: N-[4-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]acetamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NN=C2C=CC(=O)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NN=C2C=CC(=O)C=C2

InChI

InChI=1S/C14H13N3O2/c1-10(18)15-11-2-4-12(5-3-11)16-17-13-6-8-14(19)9-7-13/h2-9,16H,1H3,(H,15,18)