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

Systemtic Name: 5-[(2E)-2-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(2E)-2-[(4-allyloxy-3-methoxy-phenyl)methylene]hydrazino]-2-(1-ethylpropyl)oxazole-4-carbonitrile CAS Name: 5-[(2E)-2-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-2-pentan-3-yl-4-oxazolecarbonitrile IUPAC Name: 5-[(2E)-2-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(N'E)-N'-(4-allyloxy-3-methoxy-benzylidene)hydrazino]-2-(1-ethylpropyl)oxazole-4-carbonitrile Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-5-10-26-17-9-8-14(11-18(17)25-4)13-22-24-20-16(12-21)23-19(27-20)15(6-2)7-3/h5,8-9,11,13,15,24H,1,6-7,10H2,2-4H3/b22-13+