N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-2-(2-phenoxyethoxy)benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5/c1-28-22-14-8-9-18(23(22)29-2)17-25-26-24(27)20-12-6-7-13-21(20)31-16-15-30-19-10-4-3-5-11-19/h3-14,17H,15-16H2,1-2H3,(H,26,27)/b25-17+