[(E)-4-phenylmethoxybut-2-enyl] N-[(4-dimethylaminophenyl)carbonylamino]carbamate

Systemtic Name: [(E)-4-phenylmethoxybut-2-enyl] N-[(4-dimethylaminophenyl)carbonylamino]carbamate Openeye Name: [(E)-4-benzyloxybut-2-enyl] N-[[4-(dimethylamino)benzoyl]amino]carbamate CAS Name: N-[[(4-dimethylaminophenyl)-oxomethyl]amino]carbamic acid [(E)-4-phenylmethoxybut-2-enyl] ester IUPAC Name: [(E)-4-phenylmethoxybut-2-enyl] N-[[4-(dimethylamino)benzoyl]amino]carbamate Traditional Name: N-[[4-(dimethylamino)benzoyl]amino]carbamic acid [(E)-4-benzoxybut-2-enyl] ester Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NNC(=O)OCC=CCOCC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NNC(=O)OC/C=C/COCC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-24(2)19-12-10-18(11-13-19)20(25)22-23-21(26)28-15-7-6-14-27-16-17-8-4-3-5-9-17/h3-13H,14-16H2,1-2H3,(H,22,25)(H,23,26)/b7-6+