[(E)-4-phenylmethoxybut-2-enyl] N-[(3-hydroxyphenyl)carbonylamino]carbamate

Systemtic Name: [(E)-4-phenylmethoxybut-2-enyl] N-[(3-hydroxyphenyl)carbonylamino]carbamate Openeye Name: [(E)-4-benzyloxybut-2-enyl] N-[(3-hydroxybenzoyl)amino]carbamate CAS Name: N-[[(3-hydroxyphenyl)-oxomethyl]amino]carbamic acid [(E)-4-phenylmethoxybut-2-enyl] ester IUPAC Name: [(E)-4-phenylmethoxybut-2-enyl] N-[(3-hydroxybenzoyl)amino]carbamate Traditional Name: N-[(3-hydroxybenzoyl)amino]carbamic acid [(E)-4-benzoxybut-2-enyl] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c22-17-10-6-9-16(13-17)18(23)20-21-19(24)26-12-5-4-11-25-14-15-7-2-1-3-8-15/h1-10,13,22H,11-12,14H2,(H,20,23)(H,21,24)/b5-4+