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

Systemtic Name: N-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-[(Z)-[3-ethoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-2,5-dimethylfuran-3-carboxamide Traditional Name: N-[(Z)-[3-ethoxy-4-(2-thenyloxy)benzylidene]amino]-2,5-dimethyl-3-furamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(OC(=C2)C)C)OCC3=CC=CS3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=C(OC(=C2)C)C)OCC3=CC=CS3

InChI

InChI=1S/C21H22N2O4S/c1-4-25-20-11-16(7-8-19(20)26-13-17-6-5-9-28-17)12-22-23-21(24)18-10-14(2)27-15(18)3/h5-12H,4,13H2,1-3H3,(H,23,24)/b22-12-