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

Systemtic Name: 5-[(2E)-2-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Openeye Name: 2-(1-ethylpropyl)-5-[(2E)-2-[(4-isopentyloxy-3-methoxy-phenyl)methylene]hydrazino]oxazole-4-carbonitrile CAS Name: 5-[(2E)-2-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]hydrazinyl]-2-pentan-3-yl-4-oxazolecarbonitrile IUPAC Name: 5-[(2E)-2-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Traditional Name: 2-(1-ethylpropyl)-5-[(N'E)-N'-(4-isoamoxy-3-methoxy-benzylidene)hydrazino]oxazole-4-carbonitrile Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3/c1-6-17(7-2)21-25-18(13-23)22(29-21)26-24-14-16-8-9-19(20(12-16)27-5)28-11-10-15(3)4/h8-9,12,14-15,17,26H,6-7,10-11H2,1-5H3/b24-14+