N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-(4-tert-butylphenoxy)propanamide

Systemtic Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-(4-tert-butylphenoxy)propanamide Openeye Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-2-(4-tert-butylphenoxy)propanamide CAS Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2-(4-tert-butylphenoxy)propanamide IUPAC Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-[(E)-(4-butoxy-3-methoxy-benzylidene)amino]-2-(4-tert-butylphenoxy)propionamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)OC

InChI

InChI=1S/C25H34N2O4/c1-7-8-15-30-22-14-9-19(16-23(22)29-6)17-26-27-24(28)18(2)31-21-12-10-20(11-13-21)25(3,4)5/h9-14,16-18H,7-8,15H2,1-6H3,(H,27,28)/b26-17+