methyl 4-[(E)-3-oxidanylidene-3-[(2-piperidin-1-ylphenyl)amino]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[(2-piperidin-1-ylphenyl)amino]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[2-(1-piperidyl)anilino]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[2-(1-piperidinyl)anilino]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-(2-piperidin-1-ylanilino)prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-(2-piperidinoanilino)prop-1-enyl]benzoic acid methyl ester Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C22H24N2O3/c1-27-22(26)18-12-9-17(10-13-18)11-14-21(25)23-19-7-3-4-8-20(19)24-15-5-2-6-16-24/h3-4,7-14H,2,5-6,15-16H2,1H3,(H,23,25)/b14-11+