[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: [2-oxo-2-[4-(1-piperidyl)anilino]ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic acid [2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-piperidin-1-ylanilino)ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid [2-keto-2-(4-piperidinoanilino)ethyl] ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H23N3O3/c24-16-19-6-4-18(5-7-19)8-13-23(28)29-17-22(27)25-20-9-11-21(12-10-20)26-14-2-1-3-15-26/h4-13H,1-3,14-15,17H2,(H,25,27)/b13-8+