N-methyl-N-[2-phenylmethoxy-5-[(phenylmethylidene)amino]phenyl]ethanamide

Systemtic Name: N-methyl-N-[2-phenylmethoxy-5-[(phenylmethylidene)amino]phenyl]ethanamide Openeye Name: N-[5-(benzylideneamino)-2-benzyloxy-phenyl]-N-methyl-acetamide CAS Name: N-methyl-N-[2-phenylmethoxy-5-[(phenylmethylene)amino]phenyl]acetamide IUPAC Name: N-[5-(benzylideneamino)-2-phenylmethoxyphenyl]-N-methylacetamide Traditional Name: N-[5-(benzalamino)-2-benzoxy-phenyl]-N-methyl-acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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