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

Systemtic Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2,5-dimethylfuran-3-carboxamide Traditional Name: N-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]-2,5-dimethyl-3-furamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-5-9-24-17-8-7-15(11-18(17)23-6-2)12-20-21-19(22)16-10-13(3)25-14(16)4/h1,7-8,10-12H,6,9H2,2-4H3,(H,21,22)/b20-12-