4-[(2-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(2-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-[(2-benzyloxyphenyl)methyleneamino]benzamide CAS Name: 4-[(2-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(2-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[(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=C(C=C3)C(=O)N

Isomeric SMILES

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

InChI

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