N',N'-diethyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N',N'-diethyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-N',N'-diethyl-oxamide CAS Name: N',N'-diethyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N',N'-diethyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-N',N'-diethyl-oxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)NN=CC1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)C(=O)N/N=C/C1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3/c1-3-23(4-2)20(25)19(24)22-21-14-17-11-8-12-18(13-17)26-15-16-9-6-5-7-10-16/h5-14H,3-4,15H2,1-2H3,(H,22,24)/b21-14+