4-[[(Z)-(2-methylphenyl)methylideneamino]oxymethyl]-N-phenyl-benzamide

Systemtic Name: 4-[[(Z)-(2-methylphenyl)methylideneamino]oxymethyl]-N-phenyl-benzamide Openeye Name: 4-[[(Z)-o-tolylmethyleneamino]oxymethyl]-N-phenyl-benzamide CAS Name: 4-[[(Z)-(2-methylphenyl)methylideneamino]oxymethyl]-N-phenylbenzamide IUPAC Name: 4-[[(Z)-(2-methylphenyl)methylideneamino]oxymethyl]-N-phenylbenzamide Traditional Name: 4-[[(Z)-(2-methylbenzylidene)amino]oxymethyl]-N-phenyl-benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1/C=N\OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-17-7-5-6-8-20(17)15-23-26-16-18-11-13-19(14-12-18)22(25)24-21-9-3-2-4-10-21/h2-15H,16H2,1H3,(H,24,25)/b23-15-