(E)-N-(furan-2-ylmethyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(furan-2-ylmethyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-N-(2-furanylmethyl)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(furan-2-ylmethyl)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)-N-(2-furfuryl)acrylamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCC2=CC=CO2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCC2=CC=CO2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO4/c1-25-21-14-17(10-12-22(24)23-15-19-8-5-13-26-19)9-11-20(21)27-16-18-6-3-2-4-7-18/h2-14H,15-16H2,1H3,(H,23,24)/b12-10+