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

Systemtic Name: N-[(E)-(1-ethylindol-3-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(1-ethylindol-3-yl)methyleneamino]benzamide CAS Name: N-[(E)-(1-ethyl-3-indolyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(1-ethylindol-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(1-ethylindol-3-yl)methyleneamino]benzamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-2-21-13-15(16-10-6-7-11-17(16)21)12-19-20-18(22)14-8-4-3-5-9-14/h3-13H,2H2,1H3,(H,20,22)/b19-12+