N-[(E)-(2,5-dimethyl-1-pyridin-4-yl-pyrrol-3-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(2,5-dimethyl-1-pyridin-4-yl-pyrrol-3-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[2,5-dimethyl-1-(4-pyridyl)pyrrol-3-yl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-(2,5-dimethyl-1-pyridin-4-yl-3-pyrrolyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(2,5-dimethyl-1-pyridin-4-ylpyrrol-3-yl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[2,5-dimethyl-1-(4-pyridyl)pyrrol-3-yl]methyleneamino]-2-hydroxy-benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=NC=C2)C)C=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=NC=C2)C)/C=N/NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H18N4O2/c1-13-11-15(14(2)23(13)16-7-9-20-10-8-16)12-21-22-19(25)17-5-3-4-6-18(17)24/h3-12,24H,1-2H3,(H,22,25)/b21-12+