[3-[[(E)-but-2-enoyl]amino]phenyl] N-(2-cyanoethyl)-N-phenyl-carbamate

Systemtic Name: [3-[[(E)-but-2-enoyl]amino]phenyl] N-(2-cyanoethyl)-N-phenyl-carbamate Openeye Name: [3-[[(E)-but-2-enoyl]amino]phenyl] N-(2-cyanoethyl)-N-phenyl-carbamate CAS Name: N-(2-cyanoethyl)-N-phenylcarbamic acid [3-[[(E)-1-oxobut-2-enyl]amino]phenyl] ester IUPAC Name: [3-[[(E)-but-2-enoyl]amino]phenyl] N-(2-cyanoethyl)-N-phenylcarbamate Traditional Name: N-(2-cyanoethyl)-N-phenyl-carbamic acid [3-[[(E)-but-2-enoyl]amino]phenyl] ester Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=CC(=CC=C1)OC(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C(=O)NC1=CC(=CC=C1)OC(=O)N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C20H19N3O3/c1-2-8-19(24)22-16-9-6-12-18(15-16)26-20(25)23(14-7-13-21)17-10-4-3-5-11-17/h2-6,8-12,15H,7,14H2,1H3,(H,22,24)/b8-2+