N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-oxidanyl-3,5-di(propan-2-yl)benzamide

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-oxidanyl-3,5-di(propan-2-yl)benzamide Openeye Name: 2-hydroxy-3,5-diisopropyl-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-3,5-di(propan-2-yl)benzamide IUPAC Name: 2-hydroxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3,5-di(propan-2-yl)benzamide Traditional Name: 2-hydroxy-3,5-diisopropyl-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]benzamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(=O)NN=CC2=CC=CN2C)O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(=O)N/N=C/C2=CC=CN2C)O)C(C)C

InChI

InChI=1S/C19H25N3O2/c1-12(2)14-9-16(13(3)4)18(23)17(10-14)19(24)21-20-11-15-7-6-8-22(15)5/h6-13,23H,1-5H3,(H,21,24)/b20-11+