N-[(E)-[4-[(2,5-dimethoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-[(2,5-dimethoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[3-(2,5-dimethoxyanilino)-1-methyl-3-oxo-propylidene]amino]-2-hydroxy-benzamide CAS Name: N-[(E)-[4-(2,5-dimethoxyanilino)-4-oxobutan-2-ylidene]amino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[4-(2,5-dimethoxyanilino)-4-oxobutan-2-ylidene]amino]-2-hydroxybenzamide Traditional Name: N-[(E)-[3-(2,5-dimethoxyanilino)-3-keto-1-methyl-propylidene]amino]-2-hydroxy-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)CC(=O)NC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1O)/CC(=O)NC2=C(C=CC(=C2)OC)OC

InChI

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