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

Systemtic Name: 4-ethyl-N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]benzamide Openeye Name: 4-ethyl-N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]benzamide CAS Name: 4-ethyl-N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]benzamide Traditional Name: 4-ethyl-N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)N(C)CCO

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(C=C2)N(C)CCO

InChI

InChI=1S/C19H23N3O2/c1-3-15-4-8-17(9-5-15)19(24)21-20-14-16-6-10-18(11-7-16)22(2)12-13-23/h4-11,14,23H,3,12-13H2,1-2H3,(H,21,24)/b20-14-