2-(4-methylphenyl)-5-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-(4-methylphenyl)-5-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-(p-tolyl)-5-[(2E)-2-(4-pyridylmethylene)hydrazino]oxazole-4-carbonitrile CAS Name: 2-(4-methylphenyl)-5-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-4-oxazolecarbonitrile IUPAC Name: 2-(4-methylphenyl)-5-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-(p-tolyl)-5-[(N'E)-N'-(4-pyridylmethylene)hydrazino]oxazole-4-carbonitrile Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)NN=CC3=CC=NC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)N/N=C/C3=CC=NC=C3)C#N

InChI

InChI=1S/C17H13N5O/c1-12-2-4-14(5-3-12)16-21-15(10-18)17(23-16)22-20-11-13-6-8-19-9-7-13/h2-9,11,22H,1H3/b20-11+