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

Systemtic Name: 4-azanyl-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]benzamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2/c1-21(10-11-22)16-8-2-13(3-9-16)12-19-20-17(23)14-4-6-15(18)7-5-14/h2-9,12,22H,10-11,18H2,1H3,(H,20,23)/b19-12+