4-acetamido-N-[[2-(cyanomethoxy)naphthalen-1-yl]methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[[2-(cyanomethoxy)naphthalen-1-yl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[[2-(cyanomethoxy)-1-naphthyl]methyleneamino]benzamide CAS Name: 4-acetamido-N-[[2-(cyanomethoxy)-1-naphthalenyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[[2-(cyanomethoxy)naphthalen-1-yl]methylideneamino]benzamide Traditional Name: 4-acetamido-N-[[2-(cyanomethoxy)-1-naphthyl]methyleneamino]benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC#N

InChI

InChI=1S/C22H18N4O3/c1-15(27)25-18-9-6-17(7-10-18)22(28)26-24-14-20-19-5-3-2-4-16(19)8-11-21(20)29-13-12-23/h2-11,14H,13H2,1H3,(H,25,27)(H,26,28)