methyl (Z)-3-(4-chlorophenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate

Systemtic Name: methyl (Z)-3-(4-chlorophenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate Openeye Name: methyl (Z)-3-(4-chlorophenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate CAS Name: (Z)-3-(4-chlorophenyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-chlorophenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate Traditional Name: (Z)-3-(4-chlorophenyl)-2-[[(E)-3-phenylacryloyl]amino]acrylic acid methyl ester Formula: C19H16ClNO3 MolecularWeight: 341.78824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC(=O)/C(=C/C1=CC=C(C=C1)Cl)/NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H16ClNO3/c1-24-19(23)17(13-15-7-10-16(20)11-8-15)21-18(22)12-9-14-5-3-2-4-6-14/h2-13H,1H3,(H,21,22)/b12-9+,17-13-