N-[3-[(4-aminophenyl)amino]-2,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide

Systemtic Name: N-[3-[(4-aminophenyl)amino]-2,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide Openeye Name: N-[3-(4-aminoanilino)-2,4-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene]acetamide CAS Name: N-[3-(4-aminoanilino)-2,4-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene]acetamide IUPAC Name: N-[3-(4-aminoanilino)-2,4-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene]acetamide Traditional Name: N-[3-(4-aminoanilino)-6-keto-2,4-dimethyl-cyclohexa-2,4-dien-1-ylidene]acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NC(=O)C)C(=C1NC2=CC=C(C=C2)N)C

Isomeric SMILES

CC1=CC(=O)C(=NC(=O)C)C(=C1NC2=CC=C(C=C2)N)C

InChI

InChI=1S/C16H17N3O2/c1-9-8-14(21)16(18-11(3)20)10(2)15(9)19-13-6-4-12(17)5-7-13/h4-8,19H,17H2,1-3H3