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

Systemtic Name: 4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]benzoate Formula: C17H14NO4- MolecularWeight: 296.29736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4/c1-22-15-9-2-12(3-10-15)4-11-16(19)18-14-7-5-13(6-8-14)17(20)21/h2-11H,1H3,(H,18,19)(H,20,21)/p-1/b11-4+