N-(3-azanylidene-2,4-dimethyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)-N-(4-azanyl-3-methoxy-2,6-dimethyl-phenyl)ethanamide

Systemtic Name: N-(3-azanylidene-2,4-dimethyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)-N-(4-azanyl-3-methoxy-2,6-dimethyl-phenyl)ethanamide Openeye Name: N-(4-amino-3-methoxy-2,6-dimethyl-phenyl)-N-(3-imino-2,4-dimethyl-6-oxo-cyclohexa-1,4-dien-1-yl)acetamide CAS Name: N-(4-amino-3-methoxy-2,6-dimethylphenyl)-N-(3-imino-2,4-dimethyl-6-oxo-1-cyclohexa-1,4-dienyl)acetamide IUPAC Name: N-(4-amino-3-methoxy-2,6-dimethylphenyl)-N-(3-imino-2,4-dimethyl-6-oxocyclohexa-1,4-dien-1-yl)acetamide Traditional Name: N-(4-amino-3-methoxy-2,6-dimethyl-phenyl)-N-(3-imino-6-keto-2,4-dimethyl-cyclohexa-1,4-dien-1-yl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N(C2=C(C(=N)C(=CC2=O)C)C)C(=O)C)C)OC)N

Isomeric SMILES

CC1=CC(=C(C(=C1N(C2=C(C(=N)C(=CC2=O)C)C)C(=O)C)C)OC)N

InChI

InChI=1S/C19H23N3O3/c1-9-8-15(24)18(11(3)16(9)21)22(13(5)23)17-10(2)7-14(20)19(25-6)12(17)4/h7-8,21H,20H2,1-6H3