N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(3-methoxyphenyl)ethanediamide

Systemtic Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(3-methoxyphenyl)ethanediamide Openeye Name: N'-[(E)-(4-dimethylaminophenyl)methyleneamino]-N-(3-methoxyphenyl)oxamide CAS Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(3-methoxyphenyl)oxamide IUPAC Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(3-methoxyphenyl)oxamide Traditional Name: N'-[(E)-[4-(dimethylamino)benzylidene]amino]-N-(3-methoxyphenyl)oxamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H20N4O3/c1-22(2)15-9-7-13(8-10-15)12-19-21-18(24)17(23)20-14-5-4-6-16(11-14)25-3/h4-12H,1-3H3,(H,20,23)(H,21,24)/b19-12+