4-butoxy-N-[(E)-(2,3,5,6-tetramethylphenyl)methylideneamino]benzamide

Systemtic Name: 4-butoxy-N-[(E)-(2,3,5,6-tetramethylphenyl)methylideneamino]benzamide Openeye Name: 4-butoxy-N-[(E)-(2,3,5,6-tetramethylphenyl)methyleneamino]benzamide CAS Name: 4-butoxy-N-[(E)-(2,3,5,6-tetramethylphenyl)methylideneamino]benzamide IUPAC Name: 4-butoxy-N-[(E)-(2,3,5,6-tetramethylphenyl)methylideneamino]benzamide Traditional Name: 4-butoxy-N-[(E)-(2,3,5,6-tetramethylbenzylidene)amino]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C(=CC(=C2C)C)C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C(=CC(=C2C)C)C)C

InChI

InChI=1S/C22H28N2O2/c1-6-7-12-26-20-10-8-19(9-11-20)22(25)24-23-14-21-17(4)15(2)13-16(3)18(21)5/h8-11,13-14H,6-7,12H2,1-5H3,(H,24,25)/b23-14+