N-[[4-[(2-ethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: N-[[4-[(2-ethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: N-[[3-(2-ethylanilino)-1-methyl-3-oxo-propylidene]amino]-2-hydroxy-benzamide CAS Name: N-[[4-(2-ethylanilino)-4-oxobutan-2-ylidene]amino]-2-hydroxybenzamide IUPAC Name: N-[[4-(2-ethylanilino)-4-oxobutan-2-ylidene]amino]-2-hydroxybenzamide Traditional Name: N-[[3-(2-ethylanilino)-3-keto-1-methyl-propylidene]amino]-2-hydroxy-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=NNC(=O)C2=CC=CC=C2O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=NNC(=O)C2=CC=CC=C2O)C

InChI

InChI=1S/C19H21N3O3/c1-3-14-8-4-6-10-16(14)20-18(24)12-13(2)21-22-19(25)15-9-5-7-11-17(15)23/h4-11,23H,3,12H2,1-2H3,(H,20,24)(H,22,25)