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

Systemtic Name: N-[(Z)-(3-butoxy-4-methoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(3-butoxy-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(3-butoxy-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(3-butoxy-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(3-butoxy-4-methoxy-benzylidene)amino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-3-4-12-24-18-13-15(10-11-17(18)23-2)14-20-21-19(22)16-8-6-5-7-9-16/h5-11,13-14H,3-4,12H2,1-2H3,(H,21,22)/b20-14-