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

Systemtic Name: N-methyl-N-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(4-benzyloxyphenyl)methyleneamino]phenyl]-N-methyl-acetamide CAS Name: N-methyl-N-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(4-benzoxybenzylidene)amino]phenyl]-N-methyl-acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-18(26)25(2)22-12-10-21(11-13-22)24-16-19-8-14-23(15-9-19)27-17-20-6-4-3-5-7-20/h3-16H,17H2,1-2H3