(phenylmethyl) N-[(E)-4-oxidanylidenepent-2-enyl]-N-[(2Z)-2-phenylmethoxyiminoethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(E)-4-oxidanylidenepent-2-enyl]-N-[(2Z)-2-phenylmethoxyiminoethyl]carbamate Openeye Name: benzyl N-[(2Z)-2-benzyloxyiminoethyl]-N-[(E)-4-oxopent-2-enyl]carbamate CAS Name: N-[(E)-4-oxopent-2-enyl]-N-[(2Z)-2-phenylmethoxyiminoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-4-oxopent-2-enyl]-N-[(2Z)-2-phenylmethoxyiminoethyl]carbamate Traditional Name: N-[(2Z)-2-benzyloximinoethyl]-N-[(E)-4-ketopent-2-enyl]carbamic acid benzyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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