2-(3-propan-2-ylphenoxy)-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-propan-2-ylphenoxy)-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-[(E)-(4-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3-propan-2-ylphenoxy)-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-propan-2-ylphenoxy)-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-[(E)-(4-propoxybenzylidene)amino]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC(=C2)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC(=C2)C(C)C

InChI

InChI=1S/C21H26N2O3/c1-4-12-25-19-10-8-17(9-11-19)14-22-23-21(24)15-26-20-7-5-6-18(13-20)16(2)3/h5-11,13-14,16H,4,12,15H2,1-3H3,(H,23,24)/b22-14+