[(E)-3-phenylprop-2-enyl]carbamoyl 1,4-dihydropyridine-3-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl]carbamoyl 1,4-dihydropyridine-3-carboxylate Openeye Name: [(E)-cinnamyl]carbamoyl 1,4-dihydropyridine-3-carboxylate CAS Name: 1,4-dihydropyridine-3-carboxylic acid [oxo-[[(E)-3-phenylprop-2-enyl]amino]methyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl]carbamoyl 1,4-dihydropyridine-3-carboxylate Traditional Name: 1,4-dihydropyridine-3-carboxylic acid [(E)-cinnamyl]carbamoyl ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CNC=C1C(=O)OC(=O)NCC=CC2=CC=CC=C2

Isomeric SMILES

C1C=CNC=C1C(=O)OC(=O)NC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c19-15(14-9-5-10-17-12-14)21-16(20)18-11-4-8-13-6-2-1-3-7-13/h1-8,10,12,17H,9,11H2,(H,18,20)/b8-4+