N'-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(3-methylphenyl)ethanediamide

Systemtic Name: N'-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(3-methylphenyl)ethanediamide Openeye Name: N'-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-N-(m-tolyl)oxamide CAS Name: N'-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(3-methylphenyl)oxamide IUPAC Name: N'-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(3-methylphenyl)oxamide Traditional Name: N'-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-N-(m-tolyl)oxamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H23N3O4/c1-17-7-6-10-20(13-17)26-23(28)24(29)27-25-15-19-11-12-21(22(14-19)30-2)31-16-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3,(H,26,28)(H,27,29)/b25-15+