2-(4-methoxyphenyl)-2-[6-[(2E)-2-(phenylmethylidene)hydrazinyl]pyridazin-3-yl]ethanenitrile

Systemtic Name: 2-(4-methoxyphenyl)-2-[6-[(2E)-2-(phenylmethylidene)hydrazinyl]pyridazin-3-yl]ethanenitrile Openeye Name: 2-[6-[(2E)-2-benzylidenehydrazino]pyridazin-3-yl]-2-(4-methoxyphenyl)acetonitrile CAS Name: 2-(4-methoxyphenyl)-2-[6-[(2E)-2-(phenylmethylene)hydrazinyl]-3-pyridazinyl]acetonitrile IUPAC Name: 2-[6-[(2E)-2-benzylidenehydrazinyl]pyridazin-3-yl]-2-(4-methoxyphenyl)acetonitrile Traditional Name: 2-[6-[(N'E)-N'-benzalhydrazino]pyridazin-3-yl]-2-(4-methoxyphenyl)acetonitrile Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#N)C2=NN=C(C=C2)NN=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(C#N)C2=NN=C(C=C2)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C20H17N5O/c1-26-17-9-7-16(8-10-17)18(13-21)19-11-12-20(25-23-19)24-22-14-15-5-3-2-4-6-15/h2-12,14,18H,1H3,(H,24,25)/b22-14+