N-[(E)-[4-[(3,5-dimethoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-[(3,5-dimethoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[3-(3,5-dimethoxyanilino)-1-methyl-3-oxo-propylidene]amino]-2-hydroxy-benzamide CAS Name: N-[(E)-[4-(3,5-dimethoxyanilino)-4-oxobutan-2-ylidene]amino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[4-(3,5-dimethoxyanilino)-4-oxobutan-2-ylidene]amino]-2-hydroxybenzamide Traditional Name: N-[(E)-[3-(3,5-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=CC(=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

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