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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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