4-azanyl-6-[4-(dimethylamino)-2-methoxy-phenyl]imino-3,5-dimethyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 4-azanyl-6-[4-(dimethylamino)-2-methoxy-phenyl]imino-3,5-dimethyl-cyclohexa-2,4-dien-1-one Openeye Name: 4-amino-6-[4-(dimethylamino)-2-methoxy-phenyl]imino-3,5-dimethyl-cyclohexa-2,4-dien-1-one CAS Name: 4-amino-6-[4-(dimethylamino)-2-methoxyphenyl]imino-3,5-dimethyl-1-cyclohexa-2,4-dienone IUPAC Name: 4-amino-6-[4-(dimethylamino)-2-methoxyphenyl]imino-3,5-dimethylcyclohexa-2,4-dien-1-one Traditional Name: 4-amino-6-[4-(dimethylamino)-2-methoxy-phenyl]imino-3,5-dimethyl-cyclohexa-2,4-dien-1-one Formula: C17H21N3O2 MolecularWeight: 299.36754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NC2=C(C=C(C=C2)N(C)C)OC)C(=C1N)C

Isomeric SMILES

CC1=CC(=O)C(=NC2=C(C=C(C=C2)N(C)C)OC)C(=C1N)C

InChI

InChI=1S/C17H21N3O2/c1-10-8-14(21)17(11(2)16(10)18)19-13-7-6-12(20(3)4)9-15(13)22-5/h6-9H,18H2,1-5H3