prop-2-enyl (Z)-2-[[(E)-3-phenylprop-2-enoyl]amino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate

Systemtic Name: prop-2-enyl (Z)-2-[[(E)-3-phenylprop-2-enoyl]amino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate Openeye Name: allyl (Z)-3-(4-isopropoxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate CAS Name: (Z)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-3-(4-propan-2-yloxyphenyl)-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-2-[[(E)-3-phenylprop-2-enoyl]amino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(4-isopropoxyphenyl)-2-[[(E)-3-phenylacryloyl]amino]acrylic acid allyl ester Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)OCC=C)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)OCC=C)\NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C24H25NO4/c1-4-16-28-24(27)22(17-20-10-13-21(14-11-20)29-18(2)3)25-23(26)15-12-19-8-6-5-7-9-19/h4-15,17-18H,1,16H2,2-3H3,(H,25,26)/b15-12+,22-17-