N-(2-methoxyphenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2-methoxyphenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(2-methoxyphenyl)-N'-[(E)-(3-phenoxyphenyl)methyleneamino]oxamide CAS Name: N-(2-methoxyphenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2-methoxyphenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]oxamide Traditional Name: N-(2-methoxyphenyl)-N'-[(E)-(3-phenoxybenzylidene)amino]oxamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O4/c1-28-20-13-6-5-12-19(20)24-21(26)22(27)25-23-15-16-8-7-11-18(14-16)29-17-9-3-2-4-10-17/h2-15H,1H3,(H,24,26)(H,25,27)/b23-15+