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

Systemtic Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]benzamide CAS Name: 4-hydroxy-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]benzamide Traditional Name: 4-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=C(C=C2)O

Isomeric SMILES

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

InChI

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