N-(4-bromophenyl)-N'-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]ethanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxamide CAS Name: N-(4-bromophenyl)-N'-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=C(C=C1)Br)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=C(C=C1)Br)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H18BrN3O4/c1-11(12-4-9-15(25-2)16(10-12)26-3)21-22-18(24)17(23)20-14-7-5-13(19)6-8-14/h4-10H,1-3H3,(H,20,23)(H,22,24)/b21-11+