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

Systemtic Name: 5-[(2E)-2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Openeye Name: 2-(1-ethylpropyl)-5-[(2E)-2-[(4-isobutoxy-3-methoxy-phenyl)methylene]hydrazino]oxazole-4-carbonitrile CAS Name: 5-[(2E)-2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]hydrazinyl]-2-pentan-3-yl-4-oxazolecarbonitrile IUPAC Name: 5-[(2E)-2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Traditional Name: 2-(1-ethylpropyl)-5-[(N'E)-N'-(4-isobutoxy-3-methoxy-benzylidene)hydrazino]oxazole-4-carbonitrile Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3/c1-6-16(7-2)20-24-17(11-22)21(28-20)25-23-12-15-8-9-18(19(10-15)26-5)27-13-14(3)4/h8-10,12,14,16,25H,6-7,13H2,1-5H3/b23-12+