2-methoxy-2-naphthalen-2-yl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-methoxy-2-naphthalen-2-yl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-methoxy-2-(2-naphthyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-methoxy-2-(2-naphthalenyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-methoxy-2-naphthalen-2-yl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-methoxy-2-(2-naphthyl)-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]acetamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C(C2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)C(C2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C23H24N2O5/c1-27-19-11-15(12-20(28-2)22(19)30-4)14-24-25-23(26)21(29-3)18-10-9-16-7-5-6-8-17(16)13-18/h5-14,21H,1-4H3,(H,25,26)/b24-14+