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4-[[(Z)-2-cyano-3-(3-methoxyphenyl)prop-2-enoyl]amino]benzoic acid

4-[[(Z)-2-cyano-3-(3-methoxyphenyl)prop-2-enoyl]amino]benzoic acid

Systemtic Name:4-[[(Z)-2-cyano-3-(3-methoxyphenyl)prop-2-enoyl]amino]benzoic acid
Openeye Name:4-[[(Z)-2-cyano-3-(3-methoxyphenyl)prop-2-enoyl]amino]benzoic acid
CAS Name:4-[[(Z)-2-cyano-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid
IUPAC Name:4-[[(Z)-2-cyano-3-(3-methoxyphenyl)prop-2-enoyl]amino]benzoic acid
Traditional Name:4-[[(Z)-2-cyano-3-(3-methoxyphenyl)acryloyl]amino]benzoic acid
Formula: C18H14N2O4
MolecularWeight: 322.31476
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

COC1=CC=CC(=C1)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)C(=O)O


InChI

InChI=1S/C18H14N2O4/c1-24-16-4-2-3-12(10-16)9-14(11-19)17(21)20-15-7-5-13(6-8-15)18(22)23/h2-10H,1H3,(H,20,21)(H,22,23)/b14-9-


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