3-[(2-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-[(2-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: 3-[(2-benzyloxyphenyl)methyleneamino]benzamide CAS Name: 3-[(2-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-[(2-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-[(2-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=C2C=NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=NC3=CC=CC(=C3)C(=O)N

InChI

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