4-methyl-N-[(E)-(2-pentoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-methyl-N-[(E)-(2-pentoxyphenyl)methylideneamino]benzamide Openeye Name: 4-methyl-N-[(E)-(2-pentoxyphenyl)methyleneamino]benzamide CAS Name: 4-methyl-N-[(E)-(2-pentoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-methyl-N-[(E)-(2-pentoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-amoxybenzylidene)amino]-4-methyl-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1/C=N/NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O2/c1-3-4-7-14-24-19-9-6-5-8-18(19)15-21-22-20(23)17-12-10-16(2)11-13-17/h5-6,8-13,15H,3-4,7,14H2,1-2H3,(H,22,23)/b21-15+