N-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]-2-methyl-3-furamide Formula: C18H21ClN2O4 MolecularWeight: 364.82334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4/c1-4-7-25-17-15(19)9-13(10-16(17)23-5-2)11-20-21-18(22)14-6-8-24-12(14)3/h6,8-11H,4-5,7H2,1-3H3,(H,21,22)/b20-11-