prop-2-enyl (Z)-2-[(4-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoate

Systemtic Name: prop-2-enyl (Z)-2-[(4-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoate Openeye Name: allyl (Z)-2-[(4-methoxybenzoyl)amino]-3-phenyl-prop-2-enoate CAS Name: (Z)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-phenyl-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-2-[(4-methoxybenzoyl)amino]-3-phenylprop-2-enoate Traditional Name: (Z)-2-(p-anisoylamino)-3-phenyl-acrylic acid allyl ester Formula: C20H19NO4 MolecularWeight: 337.36916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-3-13-25-20(23)18(14-15-7-5-4-6-8-15)21-19(22)16-9-11-17(24-2)12-10-16/h3-12,14H,1,13H2,2H3,(H,21,22)/b18-14-