N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]benzamide CAS Name: N-[[1-(cyanomethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]benzamide Traditional Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]benzamide Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC#N

InChI

InChI=1S/C18H14N4O/c19-10-11-22-13-15(16-8-4-5-9-17(16)22)12-20-21-18(23)14-6-2-1-3-7-14/h1-9,12-13H,11H2,(H,21,23)