[(E)-but-2-enyl] (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamate

Systemtic Name: [(E)-but-2-enyl] (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamate Openeye Name: [(E)-but-2-enyl] (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamate CAS Name: (NZ)-N-(1-phenyl-6-propoxy-4-pyridazinylidene)carbamic acid [(E)-but-2-enyl] ester IUPAC Name: [(E)-but-2-enyl] (NZ)-N-(1-phenyl-6-propoxypyridazin-4-ylidene)carbamate Traditional Name: (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamic acid [(E)-but-2-enyl] ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=NC(=O)OCC=CC)C=NN1C2=CC=CC=C2

Isomeric SMILES

CCCOC1=C/C(=N/C(=O)OC/C=C/C)/C=NN1C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-3-5-12-24-18(22)20-15-13-17(23-11-4-2)21(19-14-15)16-9-7-6-8-10-16/h3,5-10,13-14H,4,11-12H2,1-2H3/b5-3+,20-15-