4-chloranyl-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-4-chloro-benzamide CAS Name: 4-chloro-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-4-chloro-benzamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)Cl)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=C(C=C2)Cl)OCC=C

InChI

InChI=1S/C18H17ClN2O3/c1-3-10-24-16-9-4-13(11-17(16)23-2)12-20-21-18(22)14-5-7-15(19)8-6-14/h3-9,11-12H,1,10H2,2H3,(H,21,22)/b20-12-