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

Systemtic Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]acetamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=CC=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

CN(CCO)C1=CC=C(C=C1)/C=N/NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C18H22N4O2/c1-22(11-12-23)17-9-7-15(8-10-17)13-20-21-18(24)14-19-16-5-3-2-4-6-16/h2-10,13,19,23H,11-12,14H2,1H3,(H,21,24)/b20-13+