(phenylmethyl) (Z)-2-[(4-methylphenyl)carbonylamino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-2-[(4-methylphenyl)carbonylamino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate Openeye Name: benzyl (Z)-3-(4-isopropoxyphenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoate CAS Name: (Z)-2-[[(4-methylphenyl)-oxomethyl]amino]-3-(4-propan-2-yloxyphenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-[(4-methylbenzoyl)amino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(4-isopropoxyphenyl)-2-(p-toluoylamino)acrylic acid benzyl ester Formula: C27H27NO4 MolecularWeight: 429.50758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC(C)C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)OC(C)C)/C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H27NO4/c1-19(2)32-24-15-11-21(12-16-24)17-25(27(30)31-18-22-7-5-4-6-8-22)28-26(29)23-13-9-20(3)10-14-23/h4-17,19H,18H2,1-3H3,(H,28,29)/b25-17-