(2-methylphenyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate

Systemtic Name: (2-methylphenyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate Openeye Name: o-tolyl (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate CAS Name: (NZ)-N-(1-phenyl-4-pyridazinylidene)carbamic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate Traditional Name: (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamic acid o-tolyl ester Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)N=C2C=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OC(=O)/N=C\2/C=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2/c1-14-7-5-6-10-17(14)23-18(22)20-15-11-12-21(19-13-15)16-8-3-2-4-9-16/h2-13H,1H3/b20-15-