(E)-2-[2-(2-azanyloxyethoxy)phenyl]-2-phenylazanyl-4-(4-phenylphenyl)pent-3-enoic acid

Systemtic Name: (E)-2-[2-(2-azanyloxyethoxy)phenyl]-2-phenylazanyl-4-(4-phenylphenyl)pent-3-enoic acid Openeye Name: (E)-2-[2-(2-aminooxyethoxy)phenyl]-2-anilino-4-(4-phenylphenyl)pent-3-enoic acid CAS Name: (E)-2-[2-(2-aminooxyethoxy)phenyl]-2-anilino-4-(4-phenylphenyl)-3-pentenoic acid IUPAC Name: (E)-2-[2-(2-aminooxyethoxy)phenyl]-2-anilino-4-(4-phenylphenyl)pent-3-enoic acid Traditional Name: (E)-2-[2-(2-aminooxyethoxy)phenyl]-2-anilino-4-(4-phenylphenyl)pent-3-enoic acid Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=CC=CC=C1OCCON)(C(=O)O)NC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\C(C1=CC=CC=C1OCCON)(C(=O)O)NC2=CC=CC=C2)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H30N2O4/c1-23(24-16-18-26(19-17-24)25-10-4-2-5-11-25)22-31(30(34)35,33-27-12-6-3-7-13-27)28-14-8-9-15-29(28)36-20-21-37-32/h2-19,22,33H,20-21,32H2,1H3,(H,34,35)/b23-22+