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

Systemtic Name: phenyl (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamate Openeye Name: phenyl (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamate CAS Name: (NZ)-N-(6-butoxy-1-phenyl-4-pyridazinylidene)carbamic acid phenyl ester IUPAC Name: phenyl (NZ)-N-(6-butoxy-1-phenylpyridazin-4-ylidene)carbamate Traditional Name: (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamic acid phenyl ester Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=NC(=O)OC2=CC=CC=C2)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=C/C(=N/C(=O)OC2=CC=CC=C2)/C=NN1C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-2-3-14-26-20-15-17(16-22-24(20)18-10-6-4-7-11-18)23-21(25)27-19-12-8-5-9-13-19/h4-13,15-16H,2-3,14H2,1H3/b23-17-