(phenylmethyl) (NZ)-N-(6-hexoxy-1-phenyl-pyridazin-4-ylidene)carbamate

Systemtic Name: (phenylmethyl) (NZ)-N-(6-hexoxy-1-phenyl-pyridazin-4-ylidene)carbamate Openeye Name: benzyl (NZ)-N-(6-hexoxy-1-phenyl-pyridazin-4-ylidene)carbamate CAS Name: (NZ)-N-(6-hexoxy-1-phenyl-4-pyridazinylidene)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NZ)-N-(6-hexoxy-1-phenylpyridazin-4-ylidene)carbamate Traditional Name: (NZ)-N-(6-hexoxy-1-phenyl-pyridazin-4-ylidene)carbamic acid benzyl ester Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=NC(=O)OCC2=CC=CC=C2)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=C/C(=N/C(=O)OCC2=CC=CC=C2)/C=NN1C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3/c1-2-3-4-11-16-29-23-17-21(18-25-27(23)22-14-9-6-10-15-22)26-24(28)30-19-20-12-7-5-8-13-20/h5-10,12-15,17-18H,2-4,11,16,19H2,1H3/b26-21-