N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(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=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)C3=CC=CC=C3

InChI

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