N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]-2-methyl-3-furamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-4-8-23-15-6-5-13(10-16(15)21-3)11-18-19-17(20)14-7-9-22-12(14)2/h5-7,9-11H,4,8H2,1-3H3,(H,19,20)/b18-11+