N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[(2-methoxyphenyl)methylidene]propanediamide

Systemtic Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[(2-methoxyphenyl)methylidene]propanediamide Openeye Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[(2-methoxyphenyl)methylene]propanediamide CAS Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[(2-methoxyphenyl)methylidene]propanediamide IUPAC Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[(2-methoxyphenyl)methylidene]propanediamide Traditional Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-o-anisylidene-malonamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=CC=C2OC)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=CC=C2OC)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C29H32N2O5/c1-34-24-12-8-21(9-13-24)16-18-30-28(32)26(20-23-6-4-5-7-27(23)36-3)29(33)31-19-17-22-10-14-25(35-2)15-11-22/h4-15,20H,16-19H2,1-3H3,(H,30,32)(H,31,33)