5-[2-[3-(1-azanylethylideneamino)phenyl]carbonylhydrazinyl]-5-oxidanylidene-3-phenyl-pentanoic acid

Systemtic Name: 5-[2-[3-(1-azanylethylideneamino)phenyl]carbonylhydrazinyl]-5-oxidanylidene-3-phenyl-pentanoic acid Openeye Name: 5-[2-[3-(1-aminoethylideneamino)benzoyl]hydrazino]-5-oxo-3-phenyl-pentanoic acid CAS Name: 5-[[[3-(1-aminoethylideneamino)phenyl]-oxomethyl]hydrazo]-5-oxo-3-phenylpentanoic acid IUPAC Name: 5-[2-[3-(1-aminoethylideneamino)benzoyl]hydrazinyl]-5-oxo-3-phenylpentanoic acid Traditional Name: 5-[N'-[3-(1-aminoethylideneamino)benzoyl]hydrazino]-5-keto-3-phenyl-valeric acid Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC(=C1)C(=O)NNC(=O)CC(CC(=O)O)C2=CC=CC=C2)N

Isomeric SMILES

CC(=NC1=CC=CC(=C1)C(=O)NNC(=O)CC(CC(=O)O)C2=CC=CC=C2)N

InChI

InChI=1S/C20H22N4O4/c1-13(21)22-17-9-5-8-15(10-17)20(28)24-23-18(25)11-16(12-19(26)27)14-6-3-2-4-7-14/h2-10,16H,11-12H2,1H3,(H2,21,22)(H,23,25)(H,24,28)(H,26,27)