N'-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N-(4-phenoxyphenyl)ethanediamide

Systemtic Name: N'-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N-(4-phenoxyphenyl)ethanediamide Openeye Name: N'-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-N-(4-phenoxyphenyl)oxamide CAS Name: N'-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-N-(4-phenoxyphenyl)oxamide IUPAC Name: N'-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-N-(4-phenoxyphenyl)oxamide Traditional Name: N'-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-N-(4-phenoxyphenyl)oxamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OCC=C

InChI

InChI=1S/C25H23N3O5/c1-3-15-32-22-14-9-18(16-23(22)31-2)17-26-28-25(30)24(29)27-19-10-12-21(13-11-19)33-20-7-5-4-6-8-20/h3-14,16-17H,1,15H2,2H3,(H,27,29)(H,28,30)/b26-17+