N-[(Z)-[5-[(4-methoxyphenyl)methoxy]furan-2-yl]methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(Z)-[5-[(4-methoxyphenyl)methoxy]furan-2-yl]methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(Z)-[5-[(4-methoxyphenyl)methoxy]-2-furyl]methyleneamino]-3-phenyl-propanamide CAS Name: N-[(Z)-[5-[(4-methoxyphenyl)methoxy]-2-furanyl]methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(Z)-[5-[(4-methoxyphenyl)methoxy]furan-2-yl]methylideneamino]-3-phenylpropanamide Traditional Name: N-[(Z)-(5-p-anisyloxy-2-furyl)methyleneamino]-3-phenyl-propionamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(O2)C=NNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(O2)/C=N\NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-26-19-10-7-18(8-11-19)16-27-22-14-12-20(28-22)15-23-24-21(25)13-9-17-5-3-2-4-6-17/h2-8,10-12,14-15H,9,13,16H2,1H3,(H,24,25)/b23-15-