N-[(Z)-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(Z)-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(Z)-[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-ethoxy-phenyl]methyleneamino]furan-2-carboxamide CAS Name: N-[(Z)-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(Z)-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(Z)-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-ethoxy-benzylidene]amino]-2-furamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CO2)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=CO2)OCC(=O)N(C)C

InChI

InChI=1S/C18H21N3O5/c1-4-24-16-10-13(7-8-14(16)26-12-17(22)21(2)3)11-19-20-18(23)15-6-5-9-25-15/h5-11H,4,12H2,1-3H3,(H,20,23)/b19-11-