N,N'-bis(2-methoxyphenyl)-2-(phenylmethylidene)propanediamide

Systemtic Name: N,N'-bis(2-methoxyphenyl)-2-(phenylmethylidene)propanediamide Openeye Name: 2-benzylidene-N,N'-bis(2-methoxyphenyl)propanediamide CAS Name: N,N'-bis(2-methoxyphenyl)-2-(phenylmethylene)propanediamide IUPAC Name: 2-benzylidene-N,N'-bis(2-methoxyphenyl)propanediamide Traditional Name: 2-benzal-N,N'-bis(2-methoxyphenyl)malonamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H22N2O4/c1-29-21-14-8-6-12-19(21)25-23(27)18(16-17-10-4-3-5-11-17)24(28)26-20-13-7-9-15-22(20)30-2/h3-16H,1-2H3,(H,25,27)(H,26,28)