(E)-4-[3-[bis(phenylmethyl)amino]phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (E)-4-[3-[bis(phenylmethyl)amino]phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-[3-(dibenzylamino)phenyl]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-[3-[bis(phenylmethyl)amino]phenyl]-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (E)-4-[3-(dibenzylamino)phenyl]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (E)-4-[3-(dibenzylamino)phenyl]-4-hydroxy-2-keto-but-3-enoic acid Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=CC(=C3)C(=CC(=O)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=CC(=C3)/C(=C\C(=O)C(=O)O)/O

InChI

InChI=1S/C24H21NO4/c26-22(15-23(27)24(28)29)20-12-7-13-21(14-20)25(16-18-8-3-1-4-9-18)17-19-10-5-2-6-11-19/h1-15,26H,16-17H2,(H,28,29)/b22-15+