N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]benzamide

Systemtic Name: N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]benzamide Openeye Name: N-[(Z)-(4-isopentyloxyphenyl)methyleneamino]benzamide CAS Name: N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]benzamide Traditional Name: N-[(Z)-(4-isoamoxybenzylidene)amino]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-15(2)12-13-23-18-10-8-16(9-11-18)14-20-21-19(22)17-6-4-3-5-7-17/h3-11,14-15H,12-13H2,1-2H3,(H,21,22)/b20-14-