2-(3-methylphenoxy)-N-[(E)-(4-pentoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(E)-(4-pentoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(E)-(4-pentoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(E)-(4-pentoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(E)-(4-pentoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]-2-(3-methylphenoxy)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-3-4-5-13-25-19-11-9-18(10-12-19)15-22-23-21(24)16-26-20-8-6-7-17(2)14-20/h6-12,14-15H,3-5,13,16H2,1-2H3,(H,23,24)/b22-15+