5-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-2-propan-2-yl-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-2-propan-2-yl-1,3-oxazole-4-carbonitrile Openeye Name: 2-isopropyl-5-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]oxazole-4-carbonitrile CAS Name: 5-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-2-propan-2-yl-4-oxazolecarbonitrile IUPAC Name: 5-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-2-propan-2-yl-1,3-oxazole-4-carbonitrile Traditional Name: 2-isopropyl-5-[(N'E)-N'-[(E)-3-phenylprop-2-enylidene]hydrazino]oxazole-4-carbonitrile Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=C(O1)NN=CC=CC2=CC=CC=C2)C#N

Isomeric SMILES

CC(C)C1=NC(=C(O1)N/N=C/C=C/C2=CC=CC=C2)C#N

InChI

InChI=1S/C16H16N4O/c1-12(2)15-19-14(11-17)16(21-15)20-18-10-6-9-13-7-4-3-5-8-13/h3-10,12,20H,1-2H3/b9-6+,18-10+