N-[4-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(2-benzyloxyphenyl)methyleneamino]phenyl]acetamide CAS Name: N-[4-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(2-benzoxybenzylidene)amino]phenyl]acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-17(25)24-21-13-11-20(12-14-21)23-15-19-9-5-6-10-22(19)26-16-18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H,24,25)