N-[4-[[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylhydrazono]methyl]phenyl]acetamide CAS Name: N-[4-[[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[[(6-ketocyclohexa-2,4-dien-1-ylidene)methylhydrazono]methyl]phenyl]acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC=C2C=CC=CC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=NNC=C2C=CC=CC2=O

InChI

InChI=1S/C16H15N3O2/c1-12(20)19-15-8-6-13(7-9-15)10-17-18-11-14-4-2-3-5-16(14)21/h2-11,18H,1H3,(H,19,20)