(phenylmethyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate

Systemtic Name: (phenylmethyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate Openeye Name: benzyl (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate CAS Name: (NZ)-N-(1-phenyl-4-pyridazinylidene)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate Traditional Name: (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamic acid benzyl ester Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N=C2C=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/N=C\2/C=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2/c22-18(23-14-15-7-3-1-4-8-15)20-16-11-12-21(19-13-16)17-9-5-2-6-10-17/h1-13H,14H2/b20-16-