4-[(4-methoxyphenyl)carbonylamino]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide

Systemtic Name: 4-[(4-methoxyphenyl)carbonylamino]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide Openeye Name: 4-[(4-methoxybenzoyl)amino]-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide CAS Name: 4-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[(E)-(5-nitro-2-furanyl)methylideneamino]benzamide IUPAC Name: 4-[(4-methoxybenzoyl)amino]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-4-(p-anisoylamino)benzamide Formula: C20H16N4O6 MolecularWeight: 408.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O6/c1-29-16-8-4-13(5-9-16)19(25)22-15-6-2-14(3-7-15)20(26)23-21-12-17-10-11-18(30-17)24(27)28/h2-12H,1H3,(H,22,25)(H,23,26)/b21-12+