N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]benzamide CAS Name: N-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]-3-hydroxybenzamide Traditional Name: 3-hydroxy-N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]benzamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=NNC(=O)C2=CC(=CC=C2)O

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=N\NC(=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C17H21N3O2/c1-11(2)20-12(3)8-15(13(20)4)10-18-19-17(22)14-6-5-7-16(21)9-14/h5-11,21H,1-4H3,(H,19,22)/b18-10-