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

Systemtic Name: [(E)-4-phenylmethoxybut-2-enyl] N-[(4-methoxyphenyl)carbonylamino]carbamate Openeye Name: [(E)-4-benzyloxybut-2-enyl] N-[(4-methoxybenzoyl)amino]carbamate CAS Name: N-[[(4-methoxyphenyl)-oxomethyl]amino]carbamic acid [(E)-4-phenylmethoxybut-2-enyl] ester IUPAC Name: [(E)-4-phenylmethoxybut-2-enyl] N-[(4-methoxybenzoyl)amino]carbamate Traditional Name: N-(p-anisoylamino)carbamic acid [(E)-4-benzoxybut-2-enyl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)OCC=CCOCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)OC/C=C/COCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5/c1-25-18-11-9-17(10-12-18)19(23)21-22-20(24)27-14-6-5-13-26-15-16-7-3-2-4-8-16/h2-12H,13-15H2,1H3,(H,21,23)(H,22,24)/b6-5+