4-[[2-cyano-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: 4-[[2-cyano-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: 4-[[2-cyano-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[2-cyano-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 4-[[2-cyano-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[2-cyano-3-(4-methoxyphenyl)acryloyl]amino]benzoate Formula: C18H13N2O4- MolecularWeight: 321.30682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C18H14N2O4/c1-24-16-8-2-12(3-9-16)10-14(11-19)17(21)20-15-6-4-13(5-7-15)18(22)23/h2-10H,1H3,(H,20,21)(H,22,23)/p-1