3-acetamido-N-[[2-(cyanomethoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[[2-(cyanomethoxy)phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[2-(cyanomethoxy)phenyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[2-(cyanomethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[2-(cyanomethoxy)phenyl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[2-(cyanomethoxy)benzylidene]amino]benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=CC=C2OCC#N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=CC=C2OCC#N

InChI

InChI=1S/C18H16N4O3/c1-13(23)21-16-7-4-6-14(11-16)18(24)22-20-12-15-5-2-3-8-17(15)25-10-9-19/h2-8,11-12H,10H2,1H3,(H,21,23)(H,22,24)