N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(E)-o-anisylideneamino]-2-(2-phenoxyethoxy)benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-27-21-13-7-5-9-18(21)17-24-25-23(26)20-12-6-8-14-22(20)29-16-15-28-19-10-3-2-4-11-19/h2-14,17H,15-16H2,1H3,(H,25,26)/b24-17+