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

Systemtic Name: 4-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]ethanoylhydrazinylidene]-4-phenyl-butanoic acid Openeye Name: 4-[[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]acetyl]hydrazono]-4-phenyl-butanoic acid CAS Name: 4-[[2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-1-oxoethyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: 4-[[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]acetyl]hydrazinylidene]-4-phenylbutanoic acid Traditional Name: 4-[[2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]acetyl]hydrazono]-4-phenyl-butyric acid Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC(=O)NN=C(CCC(=O)O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCC(=O)NN=C(CCC(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C22H23N3O5/c1-30-18-10-7-16(8-11-18)9-13-20(26)23-15-21(27)25-24-19(12-14-22(28)29)17-5-3-2-4-6-17/h2-11,13H,12,14-15H2,1H3,(H,23,26)(H,25,27)(H,28,29)/b13-9+,24-19?