N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(4-ethoxyphenyl)ethanediamide

Systemtic Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(4-ethoxyphenyl)ethanediamide Openeye Name: N'-[(E)-(4-dimethylaminophenyl)methyleneamino]-N-(4-ethoxyphenyl)oxamide CAS Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(4-ethoxyphenyl)oxamide IUPAC Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(4-ethoxyphenyl)oxamide Traditional Name: N'-[(E)-[4-(dimethylamino)benzylidene]amino]-N-p-phenetyl-oxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-4-26-17-11-7-15(8-12-17)21-18(24)19(25)22-20-13-14-5-9-16(10-6-14)23(2)3/h5-13H,4H2,1-3H3,(H,21,24)(H,22,25)/b20-13+