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

Systemtic Name: (Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-phenyl-prop-2-enoate Openeye Name: (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-propenoate IUPAC Name: (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-acrylate Formula: C19H16NO4- MolecularWeight: 322.33464

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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)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)[O-]

InChI

InChI=1S/C19H17NO4/c1-24-16-10-7-14(8-11-16)9-12-18(21)20-17(19(22)23)13-15-5-3-2-4-6-15/h2-13H,1H3,(H,20,21)(H,22,23)/p-1/b12-9+,17-13-