N-[3-[(4-azanyl-3,5-dimethyl-phenyl)amino]-4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide

Systemtic Name: N-[3-[(4-azanyl-3,5-dimethyl-phenyl)amino]-4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide Openeye Name: N-[3-(4-amino-3,5-dimethyl-anilino)-4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene]acetamide CAS Name: N-[3-(4-amino-3,5-dimethylanilino)-4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene]acetamide IUPAC Name: N-[3-(4-amino-3,5-dimethylanilino)-4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene]acetamide Traditional Name: N-[3-(4-amino-3,5-dimethyl-anilino)-6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)NC2=CC(=NC(=O)C)C(=O)C=C2C

Isomeric SMILES

CC1=CC(=CC(=C1N)C)NC2=CC(=NC(=O)C)C(=O)C=C2C

InChI

InChI=1S/C17H19N3O2/c1-9-7-16(22)15(19-12(4)21)8-14(9)20-13-5-10(2)17(18)11(3)6-13/h5-8,20H,18H2,1-4H3