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

Systemtic Name: 4-azanyl-6-(4-azanyl-2-methoxy-5-methyl-phenyl)imino-3-methyl-cyclohexa-2,4-dien-1-one; ethanoic acid Openeye Name: acetic acid; 4-amino-6-(4-amino-2-methoxy-5-methyl-phenyl)imino-3-methyl-cyclohexa-2,4-dien-1-one CAS Name: acetic acid; 4-amino-6-(4-amino-2-methoxy-5-methylphenyl)imino-3-methyl-1-cyclohexa-2,4-dienone IUPAC Name: acetic acid; 4-amino-6-(4-amino-2-methoxy-5-methylphenyl)imino-3-methylcyclohexa-2,4-dien-1-one Traditional Name: acetic acid; 4-amino-6-(4-amino-2-methoxy-5-methyl-phenyl)imino-3-methyl-cyclohexa-2,4-dien-1-one Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2.C2H4O2/c1-8-4-13(15(20-3)7-11(8)17)18-12-6-10(16)9(2)5-14(12)19;1-2(3)4/h4-7H,16-17H2,1-3H3;1H3,(H,3,4)