N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)O

Isomeric SMILES

CN(CCO)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C17H19N3O3/c1-20(9-10-21)15-7-5-13(6-8-15)12-18-19-17(23)14-3-2-4-16(22)11-14/h2-8,11-12,21-22H,9-10H2,1H3,(H,19,23)/b18-12+