2-[[2-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[2-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[2-[(2E)-2-(2-oxo-1-naphthylidene)hydrazino]benzoyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[oxo-[2-[(2E)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]phenyl]methyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[2-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzoyl]amino]-2-phenylacetic acid Traditional Name: 2-[[2-[(N'E)-N'-(2-keto-1-naphthylidene)hydrazino]benzoyl]amino]-2-phenyl-acetic acid Formula: C25H19N3O4 MolecularWeight: 425.43606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CC=CC=C2NN=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CC=CC=C2N/N=C\3/C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C25H19N3O4/c29-21-15-14-16-8-4-5-11-18(16)23(21)28-27-20-13-7-6-12-19(20)24(30)26-22(25(31)32)17-9-2-1-3-10-17/h1-15,22,27H,(H,26,30)(H,31,32)/b28-23+