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

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(1-methylindol-3-yl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(1-methyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(1-methylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(1-methylindol-3-yl)methyleneamino]acetamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)CNC3=CC=CC=C3

InChI

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