N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-(2,4-dipropoxybenzylidene)amino]-2-hydroxy-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC(=O)C2=CC=CC=C2O)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2O)OCCC

InChI

InChI=1S/C20H24N2O4/c1-3-11-25-16-10-9-15(19(13-16)26-12-4-2)14-21-22-20(24)17-7-5-6-8-18(17)23/h5-10,13-14,23H,3-4,11-12H2,1-2H3,(H,22,24)/b21-14+