3-[(4-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-[(4-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: 3-[(4-benzyloxyphenyl)methyleneamino]benzamide CAS Name: 3-[(4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-[(4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-[(4-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=C(C=C2)C=NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=CC(=C3)C(=O)N

InChI

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