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

Systemtic Name: N-[(Z)-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(Z)-[4-(2-anilino-2-oxo-ethoxy)-3-ethoxy-phenyl]methyleneamino]furan-2-carboxamide CAS Name: N-[(Z)-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(Z)-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(Z)-[4-(2-anilino-2-keto-ethoxy)-3-ethoxy-benzylidene]amino]-2-furamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CO2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=CO2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O5/c1-2-28-20-13-16(14-23-25-22(27)19-9-6-12-29-19)10-11-18(20)30-15-21(26)24-17-7-4-3-5-8-17/h3-14H,2,15H2,1H3,(H,24,26)(H,25,27)/b23-14-