(E)-3-[1-phenyl-2-(4-phenylazanylphenyl)-6,7-dihydro-5H-pyrrolizin-3-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[1-phenyl-2-(4-phenylazanylphenyl)-6,7-dihydro-5H-pyrrolizin-3-yl]prop-2-enoic acid Openeye Name: (E)-3-[2-(4-anilinophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]prop-2-enoic acid CAS Name: (E)-3-[2-(4-anilinophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-2-propenoic acid IUPAC Name: (E)-3-[2-(4-anilinophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]prop-2-enoic acid Traditional Name: (E)-3-[2-(4-anilinophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]acrylic acid Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(N2C1)C=CC(=O)O)C3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C(=C(N2C1)/C=C/C(=O)O)C3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O2/c31-26(32)18-17-25-28(21-13-15-23(16-14-21)29-22-10-5-2-6-11-22)27(20-8-3-1-4-9-20)24-12-7-19-30(24)25/h1-6,8-11,13-18,29H,7,12,19H2,(H,31,32)/b18-17+