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

Systemtic Name: N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-[(Z)-(3-ethoxy-4-isobutoxy-phenyl)methyleneamino]-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2,5-dimethylfuran-3-carboxamide Traditional Name: N-[(Z)-(3-ethoxy-4-isobutoxy-benzylidene)amino]-2,5-dimethyl-3-furamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(OC(=C2)C)C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=C(OC(=C2)C)C)OCC(C)C

InChI

InChI=1S/C20H26N2O4/c1-6-24-19-10-16(7-8-18(19)25-12-13(2)3)11-21-22-20(23)17-9-14(4)26-15(17)5/h7-11,13H,6,12H2,1-5H3,(H,22,23)/b21-11-