N-[(E)-butan-2-ylideneamino]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide Openeye Name: 4-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[(E)-1-methylpropylideneamino]benzamide CAS Name: N-[(E)-butan-2-ylideneamino]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide Traditional Name: 4-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[(E)-1-methylpropylideneamino]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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