N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-2,5-dimethyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-2,5-dimethylfuran-3-carboxamide Traditional Name: N-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]-2,5-dimethyl-3-furamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-5-8-23-17-10-14(6-7-16(17)22-4)11-19-20-18(21)15-9-12(2)24-13(15)3/h6-7,9-11H,5,8H2,1-4H3,(H,20,21)/b19-11-