[(2Z)-3,7-dimethylocta-2,6-dienyl] N-[(2-pyrrol-1-ylphenyl)carbonylamino]carbamate

Systemtic Name: [(2Z)-3,7-dimethylocta-2,6-dienyl] N-[(2-pyrrol-1-ylphenyl)carbonylamino]carbamate Openeye Name: [(2Z)-3,7-dimethylocta-2,6-dienyl] N-[(2-pyrrol-1-ylbenzoyl)amino]carbamate CAS Name: N-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]amino]carbamic acid [(2Z)-3,7-dimethylocta-2,6-dienyl] ester IUPAC Name: [(2Z)-3,7-dimethylocta-2,6-dienyl] N-[(2-pyrrol-1-ylbenzoyl)amino]carbamate Traditional Name: N-[(2-pyrrol-1-ylbenzoyl)amino]carbamic acid [(2Z)-3,7-dimethylocta-2,6-dienyl] ester Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC(=O)NNC(=O)C1=CC=CC=C1N2C=CC=C2)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC(=O)NNC(=O)C1=CC=CC=C1N2C=CC=C2)/C)C

InChI

InChI=1S/C22H27N3O3/c1-17(2)9-8-10-18(3)13-16-28-22(27)24-23-21(26)19-11-4-5-12-20(19)25-14-6-7-15-25/h4-7,9,11-15H,8,10,16H2,1-3H3,(H,23,26)(H,24,27)/b18-13-