(phenylmethyl) (Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-phenyl-prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-phenyl-prop-2-enoate Openeye Name: benzyl (Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-phenyl-prop-2-enoate CAS Name: (Z)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-phenyl-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-phenylprop-2-enoate Traditional Name: (Z)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-3-phenyl-acrylic acid benzyl ester Formula: C26H23NO4 MolecularWeight: 413.46512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H23NO4/c1-30-23-15-12-20(13-16-23)14-17-25(28)27-24(18-21-8-4-2-5-9-21)26(29)31-19-22-10-6-3-7-11-22/h2-18H,19H2,1H3,(H,27,28)/b17-14+,24-18-