N-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]-4-methoxy-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)C2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C20H23ClN2O4/c1-4-10-27-19-17(21)11-14(12-18(19)26-5-2)13-22-23-20(24)15-6-8-16(25-3)9-7-15/h6-9,11-13H,4-5,10H2,1-3H3,(H,23,24)/b22-13-