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

Systemtic Name: [(E)-4-phenylmethoxybut-2-enyl] N-[(2-hydroxyphenyl)carbonylamino]carbamate Openeye Name: [(E)-4-benzyloxybut-2-enyl] N-[(2-hydroxybenzoyl)amino]carbamate CAS Name: N-[[(2-hydroxyphenyl)-oxomethyl]amino]carbamic acid [(E)-4-phenylmethoxybut-2-enyl] ester IUPAC Name: [(E)-4-phenylmethoxybut-2-enyl] N-[(2-hydroxybenzoyl)amino]carbamate Traditional Name: N-(salicyloylamino)carbamic acid [(E)-4-benzoxybut-2-enyl] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC=CCOC(=O)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)COC/C=C/COC(=O)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C19H20N2O5/c22-17-11-5-4-10-16(17)18(23)20-21-19(24)26-13-7-6-12-25-14-15-8-2-1-3-9-15/h1-11,22H,12-14H2,(H,20,23)(H,21,24)/b7-6+