N-[(E)-[4-[(2-ethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-[(2-ethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-[3-(2-ethylanilino)-1-methyl-3-oxo-propylidene]amino]-3-hydroxy-benzamide CAS Name: N-[(E)-[4-(2-ethylanilino)-4-oxobutan-2-ylidene]amino]-3-hydroxybenzamide IUPAC Name: N-[(E)-[4-(2-ethylanilino)-4-oxobutan-2-ylidene]amino]-3-hydroxybenzamide Traditional Name: N-[(E)-[3-(2-ethylanilino)-3-keto-1-methyl-propylidene]amino]-3-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=C2)O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C/C(=N/NC(=O)C2=CC(=CC=C2)O)/C

InChI

InChI=1S/C19H21N3O3/c1-3-14-7-4-5-10-17(14)20-18(24)11-13(2)21-22-19(25)15-8-6-9-16(23)12-15/h4-10,12,23H,3,11H2,1-2H3,(H,20,24)(H,22,25)/b21-13+