N-[(E)-[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2,4-bis(oxidanyl)benzamide

Systemtic Name: N-[(E)-[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2,4-bis(oxidanyl)benzamide Openeye Name: N-[(E)-[3-(4-ethoxyanilino)-1-methyl-3-oxo-propylidene]amino]-2,4-dihydroxy-benzamide CAS Name: N-[(E)-[4-(4-ethoxyanilino)-4-oxobutan-2-ylidene]amino]-2,4-dihydroxybenzamide IUPAC Name: N-[(E)-[4-(4-ethoxyanilino)-4-oxobutan-2-ylidene]amino]-2,4-dihydroxybenzamide Traditional Name: 2,4-dihydroxy-N-[(E)-[3-keto-1-methyl-3-(p-phenetidino)propylidene]amino]benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)C2=C(C=C(C=C2)O)O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)C2=C(C=C(C=C2)O)O)/C

InChI

InChI=1S/C19H21N3O5/c1-3-27-15-7-4-13(5-8-15)20-18(25)10-12(2)21-22-19(26)16-9-6-14(23)11-17(16)24/h4-9,11,23-24H,3,10H2,1-2H3,(H,20,25)(H,22,26)/b21-12+