2-(4-tert-butylphenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3,4-diethoxyphenyl)methyleneamino]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3,4-diethoxybenzylidene)amino]propionamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)OCC

InChI

InChI=1S/C24H32N2O4/c1-7-28-21-14-9-18(15-22(21)29-8-2)16-25-26-23(27)17(3)30-20-12-10-19(11-13-20)24(4,5)6/h9-17H,7-8H2,1-6H3,(H,26,27)/b25-16+