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

Systemtic Name: 4-azanyl-6-[4-(dimethylamino)-2-methoxy-phenyl]imino-3-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 4-amino-6-[4-(dimethylamino)-2-methoxy-phenyl]imino-3-methyl-cyclohexa-2,4-dien-1-one CAS Name: 4-amino-6-[4-(dimethylamino)-2-methoxyphenyl]imino-3-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 4-amino-6-[4-(dimethylamino)-2-methoxyphenyl]imino-3-methylcyclohexa-2,4-dien-1-one Traditional Name: 4-amino-6-[4-(dimethylamino)-2-methoxy-phenyl]imino-3-methyl-cyclohexa-2,4-dien-1-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-10-7-15(20)14(9-12(10)17)18-13-6-5-11(19(2)3)8-16(13)21-4/h5-9H,17H2,1-4H3