N-[6-(4-azanyl-3-methyl-phenyl)imino-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanamide

Systemtic Name: N-[6-(4-azanyl-3-methyl-phenyl)imino-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanamide Openeye Name: N-[6-(4-amino-3-methyl-phenyl)imino-3-oxo-cyclohexa-1,4-dien-1-yl]acetamide CAS Name: N-[6-(4-amino-3-methylphenyl)imino-3-oxo-1-cyclohexa-1,4-dienyl]acetamide IUPAC Name: N-[6-(4-amino-3-methylphenyl)imino-3-oxocyclohexa-1,4-dien-1-yl]acetamide Traditional Name: N-[6-(4-amino-3-methyl-phenyl)imino-3-keto-cyclohexa-1,4-dien-1-yl]acetamide Formula: C15H15N3O2 MolecularWeight: 269.2985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=C2C=CC(=O)C=C2NC(=O)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)N=C2C=CC(=O)C=C2NC(=O)C)N

InChI

InChI=1S/C15H15N3O2/c1-9-7-11(3-5-13(9)16)18-14-6-4-12(20)8-15(14)17-10(2)19/h3-8H,16H2,1-2H3,(H,17,19)