N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(Z)-(3,4-diethoxyphenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]oxamide Traditional Name: N-benzyl-N'-[(Z)-(3,4-diethoxybenzylidene)amino]oxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NCC2=CC=CC=C2)OCC

InChI

InChI=1S/C20H23N3O4/c1-3-26-17-11-10-16(12-18(17)27-4-2)14-22-23-20(25)19(24)21-13-15-8-6-5-7-9-15/h5-12,14H,3-4,13H2,1-2H3,(H,21,24)(H,23,25)/b22-14-