N-(2-morpholin-4-ylcarbonylphenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2-morpholin-4-ylcarbonylphenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-[2-(morpholine-4-carbonyl)phenyl]-N'-[(E)-(3-phenoxyphenyl)methyleneamino]oxamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]phenyl]-N'-[(E)-(3-phenoxyphenyl)methylideneamino]oxamide IUPAC Name: N-[2-(morpholine-4-carbonyl)phenyl]-N'-[(E)-(3-phenoxyphenyl)methylideneamino]oxamide Traditional Name: N-[2-(morpholine-4-carbonyl)phenyl]-N'-[(E)-(3-phenoxybenzylidene)amino]oxamide Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C(=O)N/N=C/C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O5/c31-24(28-23-12-5-4-11-22(23)26(33)30-13-15-34-16-14-30)25(32)29-27-18-19-7-6-10-21(17-19)35-20-8-2-1-3-9-20/h1-12,17-18H,13-16H2,(H,28,31)(H,29,32)/b27-18+