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

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-2-phenyl-acetamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O/c1-17-9-5-8-13(17)11-15-16-14(18)10-12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H,16,18)/b15-11+