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

Systemtic Name: ethyl 4-[2-oxidanylidene-2-[[(E)-3-phenyl-1-(2-piperidin-1-ylphenyl)prop-1-enyl]amino]ethyl]benzoate Openeye Name: ethyl 4-[2-oxo-2-[[(E)-3-phenyl-1-[2-(1-piperidyl)phenyl]prop-1-enyl]amino]ethyl]benzoate CAS Name: 4-[2-oxo-2-[[(E)-3-phenyl-1-[2-(1-piperidinyl)phenyl]prop-1-enyl]amino]ethyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-oxo-2-[[(E)-3-phenyl-1-(2-piperidin-1-ylphenyl)prop-1-enyl]amino]ethyl]benzoate Traditional Name: 4-[2-keto-2-[[(E)-3-phenyl-1-(2-piperidinophenyl)prop-1-enyl]amino]ethyl]benzoic acid ethyl ester Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)CC(=O)NC(=CCC2=CC=CC=C2)C3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)CC(=O)N/C(=C/CC2=CC=CC=C2)/C3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C31H34N2O3/c1-2-36-31(35)26-18-15-25(16-19-26)23-30(34)32-28(20-17-24-11-5-3-6-12-24)27-13-7-8-14-29(27)33-21-9-4-10-22-33/h3,5-8,11-16,18-20H,2,4,9-10,17,21-23H2,1H3,(H,32,34)/b28-20+