N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-methoxy-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-methoxy-4-oxidanyl-benzamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-4-hydroxy-3-methoxy-benzamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-4-hydroxy-3-methoxybenzamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-4-hydroxy-3-methoxybenzamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-4-hydroxy-3-methoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-19(2,3)15-8-5-13(6-9-15)12-20-21-18(23)14-7-10-16(22)17(11-14)24-4/h5-12,22H,1-4H3,(H,21,23)/b20-12+