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

Systemtic Name: (E)-3-[2-(4-aminophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]prop-2-enoic acid Openeye Name: (E)-3-[2-(4-aminophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]prop-2-enoic acid CAS Name: (E)-3-[2-(4-aminophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-2-propenoic acid IUPAC Name: (E)-3-[2-(4-aminophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]prop-2-enoic acid Traditional Name: (E)-3-[2-(4-aminophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]acrylic acid Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(N2C1)C=CC(=O)O)C3=CC=C(C=C3)N)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=C(N2C1)/C=C/C(=O)O)C3=CC=C(C=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c23-17-10-8-16(9-11-17)22-19(12-13-20(25)26)24-14-4-7-18(24)21(22)15-5-2-1-3-6-15/h1-3,5-6,8-13H,4,7,14,23H2,(H,25,26)/b13-12+