N-[(E)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-(4-hexoxy-3-methoxy-phenyl)methyleneamino]-2-(3-isopropylphenoxy)acetamide CAS Name: N-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(4-hexoxy-3-methoxy-benzylidene)amino]-2-(3-isopropylphenoxy)acetamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC(=C2)C(C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=N/NC(=O)COC2=CC=CC(=C2)C(C)C)OC

InChI

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