N-[(Z)-(1-prop-2-ynylindol-3-yl)methylideneamino]benzamide

Systemtic Name: N-[(Z)-(1-prop-2-ynylindol-3-yl)methylideneamino]benzamide Openeye Name: N-[(Z)-(1-prop-2-ynylindol-3-yl)methyleneamino]benzamide CAS Name: N-[(Z)-(1-prop-2-ynyl-3-indolyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(1-prop-2-ynylindol-3-yl)methylideneamino]benzamide Traditional Name: N-[(Z)-(1-propargylindol-3-yl)methyleneamino]benzamide Formula: C19H15N3O MolecularWeight: 301.3419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O/c1-2-12-22-14-16(17-10-6-7-11-18(17)22)13-20-21-19(23)15-8-4-3-5-9-15/h1,3-11,13-14H,12H2,(H,21,23)/b20-13-