(E)-4-phenyl-4-[2-[2-(2-phenylethanoylamino)ethanoyl]hydrazinyl]but-3-enoic acid

Systemtic Name: (E)-4-phenyl-4-[2-[2-(2-phenylethanoylamino)ethanoyl]hydrazinyl]but-3-enoic acid Openeye Name: (E)-4-phenyl-4-[2-[2-[(2-phenylacetyl)amino]acetyl]hydrazino]but-3-enoic acid CAS Name: (E)-4-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]hydrazo]-4-phenyl-3-butenoic acid IUPAC Name: (E)-4-phenyl-4-[2-[2-[(2-phenylacetyl)amino]acetyl]hydrazinyl]but-3-enoic acid Traditional Name: (E)-4-phenyl-4-[N'-[2-[(2-phenylacetyl)amino]acetyl]hydrazino]but-3-enoic acid Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NNC(=CCC(=O)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c24-18(13-15-7-3-1-4-8-15)21-14-19(25)23-22-17(11-12-20(26)27)16-9-5-2-6-10-16/h1-11,22H,12-14H2,(H,21,24)(H,23,25)(H,26,27)/b17-11+