(E)-4-oxidanylidene-4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]but-2-enoic acid Openeye Name: (E)-4-oxo-4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]but-2-enoic acid CAS Name: (E)-4-oxo-4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]but-2-enoic acid Traditional Name: (E)-4-keto-4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]but-2-enoic acid Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCOC(=O)C=CC(=O)O

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCOC(=O)/C=C/C(=O)O

InChI

InChI=1S/C18H21NO4/c20-17(21)7-8-18(22)23-14-4-11-19-12-9-16(10-13-19)15-5-2-1-3-6-15/h1-3,5-9H,4,10-14H2,(H,20,21)/b8-7+