N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(Z)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(Z)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[(Z)-p-anisylideneamino]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-27-21-13-11-19(12-14-21)16-24-25-23(26)17-28-22-10-6-5-9-20(22)15-18-7-3-2-4-8-18/h2-14,16H,15,17H2,1H3,(H,25,26)/b24-16-