4-[(4-tert-butylphenoxy)methyl]-N-(pentan-3-ylideneamino)benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-(pentan-3-ylideneamino)benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-(1-ethylpropylideneamino)benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-(pentan-3-ylideneamino)benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-(pentan-3-ylideneamino)benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-(1-ethylpropylideneamino)benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-6-20(7-2)24-25-22(26)18-10-8-17(9-11-18)16-27-21-14-12-19(13-15-21)23(3,4)5/h8-15H,6-7,16H2,1-5H3,(H,25,26)