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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=CC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C/C2=C(C=C(C=C2C)C)C

InChI

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