4-[naphthalen-2-ylmethyl-(3-phenylmethoxyphenyl)amino]-2,4-bis(oxidanylidene)butanoic acid

Systemtic Name: 4-[naphthalen-2-ylmethyl-(3-phenylmethoxyphenyl)amino]-2,4-bis(oxidanylidene)butanoic acid Openeye Name: 4-[3-benzyloxy-N-(2-naphthylmethyl)anilino]-2,4-dioxo-butanoic acid CAS Name: 4-[N-(2-naphthalenylmethyl)-3-phenylmethoxyanilino]-2,4-dioxobutanoic acid IUPAC Name: 4-[N-(naphthalen-2-ylmethyl)-3-phenylmethoxyanilino]-2,4-dioxobutanoic acid Traditional Name: 4-[3-benzoxy-N-(2-naphthylmethyl)anilino]-2,4-diketo-butyric acid Formula: C28H23NO5 MolecularWeight: 453.48592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)N(CC3=CC4=CC=CC=C4C=C3)C(=O)CC(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)N(CC3=CC4=CC=CC=C4C=C3)C(=O)CC(=O)C(=O)O

InChI

InChI=1S/C28H23NO5/c30-26(28(32)33)17-27(31)29(18-21-13-14-22-9-4-5-10-23(22)15-21)24-11-6-12-25(16-24)34-19-20-7-2-1-3-8-20/h1-16H,17-19H2,(H,32,33)