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

Systemtic Name: 4-azanyl-6-(4-azanyl-2-methoxy-3,5-dimethyl-phenyl)imino-3-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 4-amino-6-(4-amino-2-methoxy-3,5-dimethyl-phenyl)imino-3-methyl-cyclohexa-2,4-dien-1-one CAS Name: 4-amino-6-(4-amino-2-methoxy-3,5-dimethylphenyl)imino-3-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 4-amino-6-(4-amino-2-methoxy-3,5-dimethylphenyl)imino-3-methylcyclohexa-2,4-dien-1-one Traditional Name: 4-amino-6-(4-amino-2-methoxy-3,5-dimethyl-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(=C(C(=C1N)C)OC)N=C2C=C(C(=CC2=O)C)N

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)OC)N=C2C=C(C(=CC2=O)C)N

InChI

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