prop-2-enyl (NE)-N-(1-phenylpyridazin-4-ylidene)carbamate

Systemtic Name: prop-2-enyl (NE)-N-(1-phenylpyridazin-4-ylidene)carbamate Openeye Name: allyl (NE)-N-(1-phenylpyridazin-4-ylidene)carbamate CAS Name: (NE)-N-(1-phenyl-4-pyridazinylidene)carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (NE)-N-(1-phenylpyridazin-4-ylidene)carbamate Traditional Name: (NE)-N-(1-phenylpyridazin-4-ylidene)carbamic acid allyl ester Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N=C1C=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCOC(=O)/N=C/1\C=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C14H13N3O2/c1-2-10-19-14(18)16-12-8-9-17(15-11-12)13-6-4-3-5-7-13/h2-9,11H,1,10H2/b16-12+