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

Systemtic Name: methyl (Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-phenyl-prop-2-enoate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-24-17-11-8-15(9-12-17)10-13-19(22)21-18(20(23)25-2)14-16-6-4-3-5-7-16/h3-14H,1-2H3,(H,21,22)/b13-10+,18-14-