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

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-2-(2-naphthylamino)acetamide CAS Name: N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-2-(2-naphthylamino)acetamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)CNC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)CNC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H18N4O/c1-22-10-4-7-17(22)12-20-21-18(23)13-19-16-9-8-14-5-2-3-6-15(14)11-16/h2-12,19H,13H2,1H3,(H,21,23)/b20-12+