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

Systemtic Name: N-[3-[(4-aminophenyl)amino]-4-(2-hydroxyethyloxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide Openeye Name: N-[3-(4-aminoanilino)-4-(2-hydroxyethoxy)-6-oxo-cyclohexa-2,4-dien-1-ylidene]acetamide CAS Name: N-[3-(4-aminoanilino)-4-(2-hydroxyethoxy)-6-oxo-1-cyclohexa-2,4-dienylidene]acetamide IUPAC Name: N-[3-(4-aminoanilino)-4-(2-hydroxyethoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]acetamide Traditional Name: N-[3-(4-aminoanilino)-4-(2-hydroxyethoxy)-6-keto-cyclohexa-2,4-dien-1-ylidene]acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=C(C(=CC1=O)OCCO)NC2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)N=C1C=C(C(=CC1=O)OCCO)NC2=CC=C(C=C2)N

InChI

InChI=1S/C16H17N3O4/c1-10(21)18-13-8-14(16(9-15(13)22)23-7-6-20)19-12-4-2-11(17)3-5-12/h2-5,8-9,19-20H,6-7,17H2,1H3