N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]benzamide CAS Name: N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]benzamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O/c1-16-9-5-8-12(16)10-14-15-13(17)11-6-3-2-4-7-11/h2-10H,1H3,(H,15,17)/b14-10+