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

Systemtic Name: 5-[(2E)-2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(2E)-2-[[4-(diethylamino)phenyl]methylene]hydrazino]-2-(1-ethylpropyl)oxazole-4-carbonitrile CAS Name: 5-[(2E)-2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-2-pentan-3-yl-4-oxazolecarbonitrile IUPAC Name: 5-[(2E)-2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(N'E)-N'-[4-(diethylamino)benzylidene]hydrazino]-2-(1-ethylpropyl)oxazole-4-carbonitrile Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O/c1-5-16(6-2)19-23-18(13-21)20(26-19)24-22-14-15-9-11-17(12-10-15)25(7-3)8-4/h9-12,14,16,24H,5-8H2,1-4H3/b22-14+