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

Systemtic Name: N-naphthalen-1-yl-N'-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(1-naphthyl)-N'-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]oxamide CAS Name: N-(1-naphthalenyl)-N'-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-naphthalen-1-yl-N'-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]oxamide Traditional Name: N-(1-naphthyl)-N'-[(E)-(2,3,4-trimethoxybenzylidene)amino]oxamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=CC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C22H21N3O5/c1-28-18-12-11-15(19(29-2)20(18)30-3)13-23-25-22(27)21(26)24-17-10-6-8-14-7-4-5-9-16(14)17/h4-13H,1-3H3,(H,24,26)(H,25,27)/b23-13+