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

Systemtic Name: 4-azanyl-6-(4-azanyl-2-methoxy-phenyl)imino-3,5-dimethyl-cyclohexa-2,4-dien-1-one Openeye Name: 4-amino-6-(4-amino-2-methoxy-phenyl)imino-3,5-dimethyl-cyclohexa-2,4-dien-1-one CAS Name: 4-amino-6-(4-amino-2-methoxyphenyl)imino-3,5-dimethyl-1-cyclohexa-2,4-dienone IUPAC Name: 4-amino-6-(4-amino-2-methoxyphenyl)imino-3,5-dimethylcyclohexa-2,4-dien-1-one Traditional Name: 4-amino-6-(4-amino-2-methoxy-phenyl)imino-3,5-dimethyl-cyclohexa-2,4-dien-1-one Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-8-6-12(19)15(9(2)14(8)17)18-11-5-4-10(16)7-13(11)20-3/h4-7H,16-17H2,1-3H3