(phenylmethyl) N-[1-(4-chlorophenyl)buta-2,3-dienyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(4-chlorophenyl)buta-2,3-dienyl]carbamate Openeye Name: benzyl N-[1-(4-chlorophenyl)buta-2,3-dienyl]carbamate CAS Name: N-[1-(4-chlorophenyl)buta-2,3-dienyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-chlorophenyl)buta-2,3-dienyl]carbamate Traditional Name: N-[1-(4-chlorophenyl)buta-2,3-dienyl]carbamic acid benzyl ester Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC(C1=CC=C(C=C1)Cl)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=C=CC(C1=CC=C(C=C1)Cl)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H16ClNO2/c1-2-6-17(15-9-11-16(19)12-10-15)20-18(21)22-13-14-7-4-3-5-8-14/h3-12,17H,1,13H2,(H,20,21)