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

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-[(S)-(4-methoxyphenyl)-phenylmethyl]prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]acrylamide Formula: C24H23NO3 MolecularWeight: 373.44432

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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(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H23NO3/c1-27-21-14-12-20(13-15-21)24(19-8-4-3-5-9-19)25-23(26)16-11-18-7-6-10-22(17-18)28-2/h3-17,24H,1-2H3,(H,25,26)/b16-11+/t24-/m0/s1