N-[(Z)-(4-butoxyphenyl)methylideneamino]-2,4-bis(oxidanyl)benzamide

Systemtic Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2,4-bis(oxidanyl)benzamide Openeye Name: N-[(Z)-(4-butoxyphenyl)methyleneamino]-2,4-dihydroxy-benzamide CAS Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2,4-dihydroxybenzamide IUPAC Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2,4-dihydroxybenzamide Traditional Name: N-[(Z)-(4-butoxybenzylidene)amino]-2,4-dihydroxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-2-3-10-24-15-7-4-13(5-8-15)12-19-20-18(23)16-9-6-14(21)11-17(16)22/h4-9,11-12,21-22H,2-3,10H2,1H3,(H,20,23)/b19-12-