N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-2-methyl-3-furamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(OC=C2)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=C(OC=C2)C)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-3-26-21-13-18(14-23-24-22(25)19-11-12-27-16(19)2)9-10-20(21)28-15-17-7-5-4-6-8-17/h4-14H,3,15H2,1-2H3,(H,24,25)/b23-14+