N-[(E)-(4-butoxyphenyl)methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-3-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=C2)O

Isomeric SMILES

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

InChI

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