2-[(3-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-[(3-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: 2-[(3-benzyloxyphenyl)methyleneamino]benzamide CAS Name: 2-[(3-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-[(3-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: 2-[(3-benzoxybenzylidene)amino]benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C21H18N2O2/c22-21(24)19-11-4-5-12-20(19)23-14-17-9-6-10-18(13-17)25-15-16-7-2-1-3-8-16/h1-14H,15H2,(H2,22,24)