(E)-N,N'-bis(4-methoxyphenyl)but-2-enediamide

Systemtic Name: (E)-N,N'-bis(4-methoxyphenyl)but-2-enediamide Openeye Name: (E)-N,N'-bis(4-methoxyphenyl)but-2-enediamide CAS Name: (E)-N,N'-bis(4-methoxyphenyl)-2-butenediamide IUPAC Name: (E)-N,N'-bis(4-methoxyphenyl)but-2-enediamide Traditional Name: (E)-N,N'-bis(4-methoxyphenyl)but-2-enediamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C=C/C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18N2O4/c1-23-15-7-3-13(4-8-15)19-17(21)11-12-18(22)20-14-5-9-16(24-2)10-6-14/h3-12H,1-2H3,(H,19,21)(H,20,22)/b12-11+