but-3-en-2-yl (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamate

Systemtic Name: but-3-en-2-yl (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamate Openeye Name: 1-methylallyl (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamate CAS Name: (NZ)-N-(1-phenyl-6-propoxy-4-pyridazinylidene)carbamic acid but-3-en-2-yl ester IUPAC Name: but-3-en-2-yl (NZ)-N-(1-phenyl-6-propoxypyridazin-4-ylidene)carbamate Traditional Name: (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamic acid 1-methylallyl ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=NC(=O)OC(C)C=C)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/c1-4-11-23-17-12-15(20-18(22)24-14(3)5-2)13-19-21(17)16-9-7-6-8-10-16/h5-10,12-14H,2,4,11H2,1,3H3/b20-15-