N,N'-bis(furan-2-ylmethyl)-2-[[(4-methoxyphenyl)amino]methylidene]propanediamide

Systemtic Name: N,N'-bis(furan-2-ylmethyl)-2-[[(4-methoxyphenyl)amino]methylidene]propanediamide Openeye Name: N,N'-bis(2-furylmethyl)-2-[(4-methoxyanilino)methylene]propanediamide CAS Name: N,N'-bis(2-furanylmethyl)-2-[(4-methoxyanilino)methylidene]propanediamide IUPAC Name: N,N'-bis(furan-2-ylmethyl)-2-[(4-methoxyanilino)methylidene]propanediamide Traditional Name: N,N'-bis(2-furfuryl)-2-(p-anisidinomethylene)malonamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C(C(=O)NCC2=CC=CO2)C(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)NC=C(C(=O)NCC2=CC=CO2)C(=O)NCC3=CC=CO3

InChI

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