N-(4-methylphenyl)-N'-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(2-benzyloxyphenyl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-(2-benzoxyphenyl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(/C)\C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-17-12-14-20(15-13-17)25-23(28)24(29)27-26-18(2)21-10-6-7-11-22(21)30-16-19-8-4-3-5-9-19/h3-15H,16H2,1-2H3,(H,25,28)(H,27,29)/b26-18-