4-[2-[[2-methyl-1-(2-piperidin-1-ylphenyl)prop-1-enyl]amino]-2-oxidanylidene-ethyl]benzoic acid

Systemtic Name: 4-[2-[[2-methyl-1-(2-piperidin-1-ylphenyl)prop-1-enyl]amino]-2-oxidanylidene-ethyl]benzoic acid Openeye Name: 4-[2-[[2-methyl-1-[2-(1-piperidyl)phenyl]prop-1-enyl]amino]-2-oxo-ethyl]benzoic acid CAS Name: 4-[2-[[2-methyl-1-[2-(1-piperidinyl)phenyl]prop-1-enyl]amino]-2-oxoethyl]benzoic acid IUPAC Name: 4-[2-[[2-methyl-1-(2-piperidin-1-ylphenyl)prop-1-enyl]amino]-2-oxoethyl]benzoic acid Traditional Name: 4-[2-keto-2-[[2-methyl-1-(2-piperidinophenyl)prop-1-enyl]amino]ethyl]benzoic acid Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1N2CCCCC2)NC(=O)CC3=CC=C(C=C3)C(=O)O)C

Isomeric SMILES

CC(=C(C1=CC=CC=C1N2CCCCC2)NC(=O)CC3=CC=C(C=C3)C(=O)O)C

InChI

InChI=1S/C24H28N2O3/c1-17(2)23(20-8-4-5-9-21(20)26-14-6-3-7-15-26)25-22(27)16-18-10-12-19(13-11-18)24(28)29/h4-5,8-13H,3,6-7,14-16H2,1-2H3,(H,25,27)(H,28,29)