(E)-4-[(4-chlorophenyl)-(naphthalen-2-ylmethyl)amino]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (E)-4-[(4-chlorophenyl)-(naphthalen-2-ylmethyl)amino]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-[4-chloro-N-(2-naphthylmethyl)anilino]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-[4-chloro-N-(2-naphthalenylmethyl)anilino]-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (E)-4-[4-chloro-N-(naphthalen-2-ylmethyl)anilino]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (E)-4-[4-chloro-N-(2-naphthylmethyl)anilino]-4-hydroxy-2-keto-but-3-enoic acid Formula: C21H16ClNO4 MolecularWeight: 381.80904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN(C3=CC=C(C=C3)Cl)C(=CC(=O)C(=O)O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN(C3=CC=C(C=C3)Cl)/C(=C\C(=O)C(=O)O)/O

InChI

InChI=1S/C21H16ClNO4/c22-17-7-9-18(10-8-17)23(20(25)12-19(24)21(26)27)13-14-5-6-15-3-1-2-4-16(15)11-14/h1-12,25H,13H2,(H,26,27)/b20-12+