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

Systemtic Name: N-[3-[(4-dimethylaminophenyl)amino]-2,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide Openeye Name: N-[3-[4-(dimethylamino)anilino]-2,4-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene]acetamide CAS Name: N-[3-[4-(dimethylamino)anilino]-2,4-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene]acetamide IUPAC Name: N-[3-[4-(dimethylamino)anilino]-2,4-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene]acetamide Traditional Name: N-[3-[4-(dimethylamino)anilino]-6-keto-2,4-dimethyl-cyclohexa-2,4-dien-1-ylidene]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-11-10-16(23)18(19-13(3)22)12(2)17(11)20-14-6-8-15(9-7-14)21(4)5/h6-10,20H,1-5H3