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

Systemtic Name: [2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Openeye Name: [2-oxo-2-[4-(1-piperidyl)anilino]ethyl] (E)-2-cyano-3-(2-furyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-furanyl)-2-propenoic acid [2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-piperidin-1-ylanilino)ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-furyl)acrylic acid [2-keto-2-(4-piperidinoanilino)ethyl] ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC(=O)C(=CC3=CC=CO3)C#N

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC(=O)/C(=C/C3=CC=CO3)/C#N

InChI

InChI=1S/C21H21N3O4/c22-14-16(13-19-5-4-12-27-19)21(26)28-15-20(25)23-17-6-8-18(9-7-17)24-10-2-1-3-11-24/h4-9,12-13H,1-3,10-11,15H2,(H,23,25)/b16-13+