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

Systemtic Name: N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-(3-ethoxy-4-isobutoxy-phenyl)methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-(3-ethoxy-4-isobutoxy-benzylidene)amino]-2-methyl-3-furamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4/c1-5-23-18-10-15(6-7-17(18)25-12-13(2)3)11-20-21-19(22)16-8-9-24-14(16)4/h6-11,13H,5,12H2,1-4H3,(H,21,22)/b20-11-