N-[(E)-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(E)-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(E)-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]methyleneamino]furan-2-carboxamide CAS Name: N-[(E)-[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(E)-[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(E)-[3-[(4-ethylphenoxy)methyl]-4-methoxy-benzylidene]amino]-2-furamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=NNC(=O)C3=CC=CO3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=N/NC(=O)C3=CC=CO3)OC

InChI

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