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

Systemtic Name: N,N'-bis(furan-2-ylmethyl)-2-[[(4-methoxy-2-nitro-phenyl)amino]methylidene]propanediamide Openeye Name: N,N'-bis(2-furylmethyl)-2-[(4-methoxy-2-nitro-anilino)methylene]propanediamide CAS Name: N,N'-bis(2-furanylmethyl)-2-[(4-methoxy-2-nitroanilino)methylidene]propanediamide IUPAC Name: N,N'-bis(furan-2-ylmethyl)-2-[(4-methoxy-2-nitroanilino)methylidene]propanediamide Traditional Name: N,N'-bis(2-furfuryl)-2-[(4-methoxy-2-nitro-anilino)methylene]malonamide Formula: C21H20N4O7 MolecularWeight: 440.4061

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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)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC=C(C(=O)NCC2=CC=CO2)C(=O)NCC3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O7/c1-30-14-6-7-18(19(10-14)25(28)29)22-13-17(20(26)23-11-15-4-2-8-31-15)21(27)24-12-16-5-3-9-32-16/h2-10,13,22H,11-12H2,1H3,(H,23,26)(H,24,27)