N-[2-(4-aminophenyl)-6-azanylidene-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanamide

Systemtic Name: N-[2-(4-aminophenyl)-6-azanylidene-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanamide Openeye Name: N-[2-(4-aminophenyl)-6-imino-3-oxo-cyclohexa-1,4-dien-1-yl]acetamide CAS Name: N-[2-(4-aminophenyl)-6-imino-3-oxo-1-cyclohexa-1,4-dienyl]acetamide IUPAC Name: N-[2-(4-aminophenyl)-6-imino-3-oxocyclohexa-1,4-dien-1-yl]acetamide Traditional Name: N-[2-(4-aminophenyl)-6-imino-3-keto-cyclohexa-1,4-dien-1-yl]acetamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)C=CC1=N)C2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)NC1=C(C(=O)C=CC1=N)C2=CC=C(C=C2)N

InChI

InChI=1S/C14H13N3O2/c1-8(18)17-14-11(16)6-7-12(19)13(14)9-2-4-10(15)5-3-9/h2-7,16H,15H2,1H3,(H,17,18)