N-phenethyl-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-phenethyl-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(2-benzyloxyphenyl)methyleneamino]-N-phenethyl-oxamide CAS Name: N-phenethyl-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-phenethyl-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(2-benzoxybenzylidene)amino]-N-phenethyl-oxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c28-23(25-16-15-19-9-3-1-4-10-19)24(29)27-26-17-21-13-7-8-14-22(21)30-18-20-11-5-2-6-12-20/h1-14,17H,15-16,18H2,(H,25,28)(H,27,29)/b26-17+