2-azanyl-4-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 2-azanyl-4-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 2-amino-4-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]-4-oxo-butanoic acid CAS Name: 2-amino-4-[2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-4-oxobutanoic acid IUPAC Name: 2-amino-4-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]-4-oxobutanoic acid Traditional Name: 2-amino-4-keto-4-[2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]phenyl]butyric acid Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)CC(C(=O)O)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)CC(C(=O)O)N

InChI

InChI=1S/C20H20N2O5/c1-27-14-9-6-13(7-10-14)8-11-19(24)22-17-5-3-2-4-15(17)18(23)12-16(21)20(25)26/h2-11,16H,12,21H2,1H3,(H,22,24)(H,25,26)/b11-8+