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

Systemtic Name: 4-acetamido-N-[[2-(cyanomethoxy)phenyl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[[2-(cyanomethoxy)phenyl]methyleneamino]benzamide CAS Name: 4-acetamido-N-[[2-(cyanomethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[[2-(cyanomethoxy)phenyl]methylideneamino]benzamide Traditional Name: 4-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=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC#N

Isomeric SMILES

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

InChI

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