2-naphthalen-1-yl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1-naphthyl)-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)CC2=CC=CC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C22H22N2O4/c1-26-19-12-11-17(21(27-2)22(19)28-3)14-23-24-20(25)13-16-9-6-8-15-7-4-5-10-18(15)16/h4-12,14H,13H2,1-3H3,(H,24,25)/b23-14+