N,N'-bis(furan-2-ylmethyl)-2-[[(2-methoxyphenyl)amino]methylidene]propanediamide

Systemtic Name: N,N'-bis(furan-2-ylmethyl)-2-[[(2-methoxyphenyl)amino]methylidene]propanediamide Openeye Name: N,N'-bis(2-furylmethyl)-2-[(2-methoxyanilino)methylene]propanediamide CAS Name: N,N'-bis(2-furanylmethyl)-2-[(2-methoxyanilino)methylidene]propanediamide IUPAC Name: N,N'-bis(furan-2-ylmethyl)-2-[(2-methoxyanilino)methylidene]propanediamide Traditional Name: N,N'-bis(2-furfuryl)-2-(o-anisidinomethylene)malonamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC=C(C(=O)NCC2=CC=CO2)C(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC=CC=C1NC=C(C(=O)NCC2=CC=CO2)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H21N3O5/c1-27-19-9-3-2-8-18(19)22-14-17(20(25)23-12-15-6-4-10-28-15)21(26)24-13-16-7-5-11-29-16/h2-11,14,22H,12-13H2,1H3,(H,23,25)(H,24,26)