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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=CC(=NC(=O)C)C(=O)C=C2OCCO)N

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=CC(=NC(=O)C)C(=O)C=C2OCCO)N

InChI

InChI=1S/C17H19N3O4/c1-10-7-12(3-4-13(10)18)20-15-8-14(19-11(2)22)16(23)9-17(15)24-6-5-21/h3-4,7-9,20-21H,5-6,18H2,1-2H3