2-pentan-3-yl-5-[(2E)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-pentan-3-yl-5-[(2E)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-(1-ethylpropyl)-5-[(2E)-2-[(4-isopropylphenyl)methylene]hydrazino]oxazole-4-carbonitrile CAS Name: 2-pentan-3-yl-5-[(2E)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]-4-oxazolecarbonitrile IUPAC Name: 2-pentan-3-yl-5-[(2E)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-(1-ethylpropyl)-5-[(N'E)-N'-(4-isopropylbenzylidene)hydrazino]oxazole-4-carbonitrile Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O/c1-5-15(6-2)18-22-17(11-20)19(24-18)23-21-12-14-7-9-16(10-8-14)13(3)4/h7-10,12-13,15,23H,5-6H2,1-4H3/b21-12+