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

Systemtic Name: 4-propoxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Openeye Name: 4-propoxy-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]benzamide CAS Name: 4-propoxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide IUPAC Name: 4-propoxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Traditional Name: 4-propoxy-N-[(E)-(2,4,6-trimethylbenzylidene)amino]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C20H24N2O2/c1-5-10-24-18-8-6-17(7-9-18)20(23)22-21-13-19-15(3)11-14(2)12-16(19)4/h6-9,11-13H,5,10H2,1-4H3,(H,22,23)/b21-13+