5-[2-[3-(1-azanylethylideneamino)phenyl]carbonylhydrazinyl]-5-oxidanylidene-3-(4-phenylphenyl)pentanoic acid

Systemtic Name: 5-[2-[3-(1-azanylethylideneamino)phenyl]carbonylhydrazinyl]-5-oxidanylidene-3-(4-phenylphenyl)pentanoic acid Openeye Name: 5-[2-[3-(1-aminoethylideneamino)benzoyl]hydrazino]-5-oxo-3-(4-phenylphenyl)pentanoic acid CAS Name: 5-[[[3-(1-aminoethylideneamino)phenyl]-oxomethyl]hydrazo]-5-oxo-3-(4-phenylphenyl)pentanoic acid IUPAC Name: 5-[2-[3-(1-aminoethylideneamino)benzoyl]hydrazinyl]-5-oxo-3-(4-phenylphenyl)pentanoic acid Traditional Name: 5-[N'-[3-(1-aminoethylideneamino)benzoyl]hydrazino]-5-keto-3-(4-phenylphenyl)valeric acid Formula: C26H26N4O4 MolecularWeight: 458.50904

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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=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC(=NC1=CC=CC(=C1)C(=O)NNC(=O)CC(CC(=O)O)C2=CC=C(C=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C26H26N4O4/c1-17(27)28-23-9-5-8-21(14-23)26(34)30-29-24(31)15-22(16-25(32)33)20-12-10-19(11-13-20)18-6-3-2-4-7-18/h2-14,22H,15-16H2,1H3,(H2,27,28)(H,29,31)(H,30,34)(H,32,33)