N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-2-(1-naphthylamino)acetamide CAS Name: N-[(E)-(1-methyl-3-indolyl)methylideneamino]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-2-(1-naphthylamino)acetamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)CNC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)CNC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O/c1-26-15-17(19-10-4-5-12-21(19)26)13-24-25-22(27)14-23-20-11-6-8-16-7-2-3-9-18(16)20/h2-13,15,23H,14H2,1H3,(H,25,27)/b24-13+