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

Systemtic Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-20(11-12-21)16-9-7-14(8-10-16)13-18-19-17(22)15-5-3-2-4-6-15/h2-10,13,21H,11-12H2,1H3,(H,19,22)/b18-13+