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

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-[(4-propan-2-yloxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-[(4-isopropoxyphenyl)methyl]-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-[(4-propan-2-yloxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-[(4-propan-2-yloxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(4-isopropoxybenzyl)-3-(4-methoxyphenyl)-2-phenyl-acrylamide Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC=C(C=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C26H27NO3/c1-19(2)30-24-15-11-21(12-16-24)18-27-26(28)25(22-7-5-4-6-8-22)17-20-9-13-23(29-3)14-10-20/h4-17,19H,18H2,1-3H3,(H,27,28)/b25-17+