(phenylmethyl) N-[(E)-1-(4-nitrophenyl)-2-phenyl-ethenyl]carbamate

Systemtic Name: (phenylmethyl) N-[(E)-1-(4-nitrophenyl)-2-phenyl-ethenyl]carbamate Openeye Name: benzyl N-[(E)-1-(4-nitrophenyl)-2-phenyl-vinyl]carbamate CAS Name: N-[(E)-1-(4-nitrophenyl)-2-phenylethenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-1-(4-nitrophenyl)-2-phenylethenyl]carbamate Traditional Name: N-[(E)-1-(4-nitrophenyl)-2-phenyl-vinyl]carbamic acid benzyl ester Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=CC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N/C(=C/C2=CC=CC=C2)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O4/c25-22(28-16-18-9-5-2-6-10-18)23-21(15-17-7-3-1-4-8-17)19-11-13-20(14-12-19)24(26)27/h1-15H,16H2,(H,23,25)/b21-15+