N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-2-methyl-benzamide Openeye Name: N-[(E)-[2-(cyanomethoxy)phenyl]methyleneamino]-2-methyl-benzamide CAS Name: N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-2-methylbenzamide IUPAC Name: N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-2-methylbenzamide Traditional Name: N-[(E)-[2-(cyanomethoxy)benzylidene]amino]-2-methyl-benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=CC=CC=C2OCC#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/C2=CC=CC=C2OCC#N

InChI

InChI=1S/C17H15N3O2/c1-13-6-2-4-8-15(13)17(21)20-19-12-14-7-3-5-9-16(14)22-11-10-18/h2-9,12H,11H2,1H3,(H,20,21)/b19-12+