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

Systemtic Name: 3-chloranyl-N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C18H19ClN2O3/c1-3-9-24-17-10-13(7-8-16(17)23-2)12-20-21-18(22)14-5-4-6-15(19)11-14/h4-8,10-12H,3,9H2,1-2H3,(H,21,22)/b20-12-