(phenylmethyl) N-(2-oxidanylideneethyl)-N-[(Z,4E)-4-phenylmethoxyiminopent-2-enyl]carbamate

Systemtic Name: (phenylmethyl) N-(2-oxidanylideneethyl)-N-[(Z,4E)-4-phenylmethoxyiminopent-2-enyl]carbamate Openeye Name: benzyl N-[(Z,4E)-4-benzyloxyiminopent-2-enyl]-N-(2-oxoethyl)carbamate CAS Name: N-(2-oxoethyl)-N-[(Z,4E)-4-phenylmethoxyiminopent-2-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-oxoethyl)-N-[(Z,4E)-4-phenylmethoxyiminopent-2-enyl]carbamate Traditional Name: N-[(Z,4E)-4-benzyloximinopent-2-enyl]-N-(2-ketoethyl)carbamic acid benzyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C=CCN(CC=O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/C=C\CN(CC=O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H24N2O4/c1-19(23-28-18-21-12-6-3-7-13-21)9-8-14-24(15-16-25)22(26)27-17-20-10-4-2-5-11-20/h2-13,16H,14-15,17-18H2,1H3/b9-8-,23-19+