N-(3-azanylidene-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)-N-(4-azanyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: N-(3-azanylidene-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)-N-(4-azanyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-(4-amino-2-methoxy-5-methyl-phenyl)-N-(3-imino-6-oxo-cyclohexa-1,4-dien-1-yl)acetamide CAS Name: N-(4-amino-2-methoxy-5-methylphenyl)-N-(3-imino-6-oxo-1-cyclohexa-1,4-dienyl)acetamide IUPAC Name: N-(4-amino-2-methoxy-5-methylphenyl)-N-(3-imino-6-oxocyclohexa-1,4-dien-1-yl)acetamide Traditional Name: N-(4-amino-2-methoxy-5-methyl-phenyl)-N-(3-imino-6-keto-cyclohexa-1,4-dien-1-yl)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N)OC)N(C2=CC(=N)C=CC2=O)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1N)OC)N(C2=CC(=N)C=CC2=O)C(=O)C

InChI

InChI=1S/C16H17N3O3/c1-9-6-14(16(22-3)8-12(9)18)19(10(2)20)13-7-11(17)4-5-15(13)21/h4-8,17H,18H2,1-3H3