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

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-2-hydroxy-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C18H20N2O3/c1-2-3-12-23-15-10-8-14(9-11-15)13-19-20-18(22)16-6-4-5-7-17(16)21/h4-11,13,21H,2-3,12H2,1H3,(H,20,22)/b19-13+