N-[3-[(4-azanyl-2,5-dimethoxy-phenyl)amino]-4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide

Systemtic Name: N-[3-[(4-azanyl-2,5-dimethoxy-phenyl)amino]-4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide Openeye Name: N-[3-(4-amino-2,5-dimethoxy-anilino)-4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene]acetamide CAS Name: N-[3-(4-amino-2,5-dimethoxyanilino)-4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene]acetamide IUPAC Name: N-[3-(4-amino-2,5-dimethoxyanilino)-4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene]acetamide Traditional Name: N-[3-(4-amino-2,5-dimethoxy-anilino)-6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene]acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NC(=O)C)C=C1NC2=C(C=C(C(=C2)OC)N)OC

Isomeric SMILES

CC1=CC(=O)C(=NC(=O)C)C=C1NC2=C(C=C(C(=C2)OC)N)OC

InChI

InChI=1S/C17H19N3O4/c1-9-5-15(22)13(19-10(2)21)7-12(9)20-14-8-16(23-3)11(18)6-17(14)24-4/h5-8,20H,18H2,1-4H3