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

Systemtic Name: 4-(4-azanyl-2-methoxy-3,5-dimethyl-phenyl)imino-2,5-dimethyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-(4-amino-2-methoxy-3,5-dimethyl-phenyl)imino-2,5-dimethyl-cyclohexa-2,5-dien-1-one CAS Name: 4-(4-amino-2-methoxy-3,5-dimethylphenyl)imino-2,5-dimethyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-(4-amino-2-methoxy-3,5-dimethylphenyl)imino-2,5-dimethylcyclohexa-2,5-dien-1-one Traditional Name: 4-(4-amino-2-methoxy-3,5-dimethyl-phenyl)imino-2,5-dimethyl-cyclohexa-2,5-dien-1-one Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-9-8-15(20)10(2)6-13(9)19-14-7-11(3)16(18)12(4)17(14)21-5/h6-8H,18H2,1-5H3