N-phenyl-4-[[(Z)-(phenylmethylidene)amino]oxymethyl]benzamide

Systemtic Name: N-phenyl-4-[[(Z)-(phenylmethylidene)amino]oxymethyl]benzamide Openeye Name: 4-[[(Z)-benzylideneamino]oxymethyl]-N-phenyl-benzamide CAS Name: N-phenyl-4-[[(Z)-(phenylmethylene)amino]oxymethyl]benzamide IUPAC Name: 4-[[(Z)-benzylideneamino]oxymethyl]-N-phenylbenzamide Traditional Name: 4-[[(Z)-benzalamino]oxymethyl]-N-phenyl-benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c24-21(23-20-9-5-2-6-10-20)19-13-11-18(12-14-19)16-25-22-15-17-7-3-1-4-8-17/h1-15H,16H2,(H,23,24)/b22-15-