N-[(Z)-(1-ethanoylindol-3-yl)methylideneamino]benzamide

Systemtic Name: N-[(Z)-(1-ethanoylindol-3-yl)methylideneamino]benzamide Openeye Name: N-[(Z)-(1-acetylindol-3-yl)methyleneamino]benzamide CAS Name: N-[(Z)-(1-acetyl-3-indolyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(1-acetylindol-3-yl)methylideneamino]benzamide Traditional Name: N-[(Z)-(1-acetylindol-3-yl)methyleneamino]benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=N\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2/c1-13(22)21-12-15(16-9-5-6-10-17(16)21)11-19-20-18(23)14-7-3-2-4-8-14/h2-12H,1H3,(H,20,23)/b19-11-