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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C(=O)OC1=CC=CC=C1OCCON)NC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\C(C(=O)OC1=CC=CC=C1OCCON)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)22-28(33-27-12-6-3-7-13-27)31(34)37-30-15-9-8-14-29(30)35-20-21-36-32/h2-19,22,28,33H,20-21,32H2,1H3/b23-22+