(4-acetamidophenyl) N-[(3E,5E)-hepta-1,3,5-trien-4-yl]-N-phenyl-carbamate

Systemtic Name: (4-acetamidophenyl) N-[(3E,5E)-hepta-1,3,5-trien-4-yl]-N-phenyl-carbamate Openeye Name: (4-acetamidophenyl) N-phenyl-N-[(1E)-1-[(E)-prop-1-enyl]buta-1,3-dienyl]carbamate CAS Name: N-[(3E,5E)-hepta-1,3,5-trien-4-yl]-N-phenylcarbamic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) N-[(3E,5E)-hepta-1,3,5-trien-4-yl]-N-phenylcarbamate Traditional Name: N-phenyl-N-[(1E)-1-[(E)-prop-1-enyl]buta-1,3-dienyl]carbamic acid (4-acetamidophenyl) ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=CC=C)N(C1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C=C/C(=C\C=C)/N(C1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H22N2O3/c1-4-9-19(10-5-2)24(20-11-7-6-8-12-20)22(26)27-21-15-13-18(14-16-21)23-17(3)25/h4-16H,1H2,2-3H3,(H,23,25)/b10-5+,19-9+