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

Systemtic Name: N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-(4-ethylphenyl)ethanediamide Openeye Name: N'-[(Z)-(3,4-diethoxyphenyl)methyleneamino]-N-(4-ethylphenyl)oxamide CAS Name: N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-(4-ethylphenyl)oxamide IUPAC Name: N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-(4-ethylphenyl)oxamide Traditional Name: N'-[(Z)-(3,4-diethoxybenzylidene)amino]-N-(4-ethylphenyl)oxamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C21H25N3O4/c1-4-15-7-10-17(11-8-15)23-20(25)21(26)24-22-14-16-9-12-18(27-5-2)19(13-16)28-6-3/h7-14H,4-6H2,1-3H3,(H,23,25)(H,24,26)/b22-14-