4-tert-butyl-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-(3,4-diethoxyphenyl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-(3,4-diethoxybenzylidene)amino]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-6-26-19-13-8-16(14-20(19)27-7-2)15-23-24-21(25)17-9-11-18(12-10-17)22(3,4)5/h8-15H,6-7H2,1-5H3,(H,24,25)/b23-15+