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

Systemtic Name: 2-pentan-3-yl-5-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-(1-ethylpropyl)-5-[(2E)-2-[(3-phenoxyphenyl)methylene]hydrazino]oxazole-4-carbonitrile CAS Name: 2-pentan-3-yl-5-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]-4-oxazolecarbonitrile IUPAC Name: 2-pentan-3-yl-5-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-(1-ethylpropyl)-5-[(N'E)-N'-(3-phenoxybenzylidene)hydrazino]oxazole-4-carbonitrile Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC(=C(O1)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3)C#N

Isomeric SMILES

CCC(CC)C1=NC(=C(O1)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3)C#N

InChI

InChI=1S/C22H22N4O2/c1-3-17(4-2)21-25-20(14-23)22(28-21)26-24-15-16-9-8-12-19(13-16)27-18-10-6-5-7-11-18/h5-13,15,17,26H,3-4H2,1-2H3/b24-15+