4-(3-methylbutoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Openeye Name: 4-isopentyloxy-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]benzamide CAS Name: 4-(3-methylbutoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Traditional Name: 4-isoamoxy-N-[(E)-(2,4,6-trimethylbenzylidene)amino]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)C2=CC=C(C=C2)OCCC(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N/NC(=O)C2=CC=C(C=C2)OCCC(C)C)C

InChI

InChI=1S/C22H28N2O2/c1-15(2)10-11-26-20-8-6-19(7-9-20)22(25)24-23-14-21-17(4)12-16(3)13-18(21)5/h6-9,12-15H,10-11H2,1-5H3,(H,24,25)/b23-14+