N-[(E)-butan-2-ylideneamino]-4-[(4-tert-butylphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-4-[(4-tert-butylphenoxy)methyl]benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-1-methylpropylideneamino]benzamide CAS Name: N-[(E)-butan-2-ylideneamino]-4-[(4-tert-butylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-4-[(4-tert-butylphenoxy)methyl]benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-1-methylpropylideneamino]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-6-16(2)23-24-21(25)18-9-7-17(8-10-18)15-26-20-13-11-19(12-14-20)22(3,4)5/h7-14H,6,15H2,1-5H3,(H,24,25)/b23-16+