N-[(E)-(4-pentoxyphenyl)methylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(E)-(4-pentoxyphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]-2-(4-isopropylphenoxy)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C23H30N2O3/c1-4-5-6-15-27-21-11-7-19(8-12-21)16-24-25-23(26)17-28-22-13-9-20(10-14-22)18(2)3/h7-14,16,18H,4-6,15,17H2,1-3H3,(H,25,26)/b24-16+