N-[(E)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methylideneamino]-4-oxidanyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)O

InChI

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