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

Systemtic Name: 5-[(2E)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(2E)-2-[(4-benzyloxy-3-methoxy-phenyl)methylene]hydrazino]-2-(1-ethylpropyl)oxazole-4-carbonitrile CAS Name: 5-[(2E)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-pentan-3-yl-4-oxazolecarbonitrile IUPAC Name: 5-[(2E)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(N'E)-N'-(4-benzoxy-3-methoxy-benzylidene)hydrazino]-2-(1-ethylpropyl)oxazole-4-carbonitrile Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC(=C(O1)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C#N

Isomeric SMILES

CCC(CC)C1=NC(=C(O1)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C#N

InChI

InChI=1S/C24H26N4O3/c1-4-19(5-2)23-27-20(14-25)24(31-23)28-26-15-18-11-12-21(22(13-18)29-3)30-16-17-9-7-6-8-10-17/h6-13,15,19,28H,4-5,16H2,1-3H3/b26-15+