N-(3-azanylidene-2,4-dimethyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)-N-(4-azanyl-3-methyl-phenyl)ethanamide

Systemtic Name: N-(3-azanylidene-2,4-dimethyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)-N-(4-azanyl-3-methyl-phenyl)ethanamide Openeye Name: N-(4-amino-3-methyl-phenyl)-N-(3-imino-2,4-dimethyl-6-oxo-cyclohexa-1,4-dien-1-yl)acetamide CAS Name: N-(4-amino-3-methylphenyl)-N-(3-imino-2,4-dimethyl-6-oxo-1-cyclohexa-1,4-dienyl)acetamide IUPAC Name: N-(4-amino-3-methylphenyl)-N-(3-imino-2,4-dimethyl-6-oxocyclohexa-1,4-dien-1-yl)acetamide Traditional Name: N-(4-amino-3-methyl-phenyl)-N-(3-imino-6-keto-2,4-dimethyl-cyclohexa-1,4-dien-1-yl)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C1=N)C)N(C2=CC(=C(C=C2)N)C)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(C1=N)C)N(C2=CC(=C(C=C2)N)C)C(=O)C

InChI

InChI=1S/C17H19N3O2/c1-9-7-13(5-6-14(9)18)20(12(4)21)17-11(3)16(19)10(2)8-15(17)22/h5-8,19H,18H2,1-4H3