N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]benzamide CAS Name: N-[(E)-(1-methyl-3-indolyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]benzamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O/c1-20-12-14(15-9-5-6-10-16(15)20)11-18-19-17(21)13-7-3-2-4-8-13/h2-12H,1H3,(H,19,21)/b18-11+