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

Systemtic Name: 4-azanyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]benzamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O/c1-17-8-2-3-12(17)9-15-16-13(18)10-4-6-11(14)7-5-10/h2-9H,14H2,1H3,(H,16,18)/b15-9+