(E)-N-[(4-methoxyphenyl)-phenyl-methyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-methoxyphenyl)-phenyl-methyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-[(4-methoxyphenyl)-phenyl-methyl]prop-2-enamide CAS Name: (E)-N-[(4-methoxyphenyl)-phenylmethyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-methoxyphenyl)-phenylmethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-[(4-methoxyphenyl)-phenyl-methyl]acrylamide Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C26H25NO3/c1-3-19-30-24-14-9-20(10-15-24)11-18-25(28)27-26(21-7-5-4-6-8-21)22-12-16-23(29-2)17-13-22/h3-18,26H,1,19H2,2H3,(H,27,28)/b18-11+