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

Systemtic Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]-2-(3-isopropylphenoxy)acetamide CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(3,4-diethoxybenzylidene)amino]-2-(3-isopropylphenoxy)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC(=C2)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)COC2=CC=CC(=C2)C(C)C)OCC

InChI

InChI=1S/C22H28N2O4/c1-5-26-20-11-10-17(12-21(20)27-6-2)14-23-24-22(25)15-28-19-9-7-8-18(13-19)16(3)4/h7-14,16H,5-6,15H2,1-4H3,(H,24,25)/b23-14+