(E)-2-(2-azanyloxyethoxy)-2-phenyl-4-(4-phenylphenyl)-3-(1H-pyrrol-2-yl)pent-3-enoic acid

Systemtic Name: (E)-2-(2-azanyloxyethoxy)-2-phenyl-4-(4-phenylphenyl)-3-(1H-pyrrol-2-yl)pent-3-enoic acid Openeye Name: (E)-2-(2-aminooxyethoxy)-2-phenyl-4-(4-phenylphenyl)-3-(1H-pyrrol-2-yl)pent-3-enoic acid CAS Name: (E)-2-(2-aminooxyethoxy)-2-phenyl-4-(4-phenylphenyl)-3-(1H-pyrrol-2-yl)-3-pentenoic acid IUPAC Name: (E)-2-(2-aminooxyethoxy)-2-phenyl-4-(4-phenylphenyl)-3-(1H-pyrrol-2-yl)pent-3-enoic acid Traditional Name: (E)-2-(2-aminooxyethoxy)-2-phenyl-4-(4-phenylphenyl)-3-(1H-pyrrol-2-yl)pent-3-enoic acid Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CN1)C(C2=CC=CC=C2)(C(=O)O)OCCON)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=C(/C1=CC=CN1)\C(C2=CC=CC=C2)(C(=O)O)OCCON)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O4/c1-21(22-14-16-24(17-15-22)23-9-4-2-5-10-23)27(26-13-8-18-31-26)29(28(32)33,34-19-20-35-30)25-11-6-3-7-12-25/h2-18,31H,19-20,30H2,1H3,(H,32,33)/b27-21+