N-[(E)-4-(furan-2-yl)butan-2-ylideneamino]-4-[(4-nitrophenyl)carbonylamino]benzamide

Systemtic Name: N-[(E)-4-(furan-2-yl)butan-2-ylideneamino]-4-[(4-nitrophenyl)carbonylamino]benzamide Openeye Name: N-[(E)-[3-(2-furyl)-1-methyl-propylidene]amino]-4-[(4-nitrobenzoyl)amino]benzamide CAS Name: N-[(E)-4-(2-furanyl)butan-2-ylideneamino]-4-[[(4-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(E)-4-(furan-2-yl)butan-2-ylideneamino]-4-[(4-nitrobenzoyl)amino]benzamide Traditional Name: N-[(E)-[3-(2-furyl)-1-methyl-propylidene]amino]-4-[(4-nitrobenzoyl)amino]benzamide Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])CCC3=CC=CO3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])/CCC3=CC=CO3

InChI

InChI=1S/C22H20N4O5/c1-15(4-13-20-3-2-14-31-20)24-25-22(28)17-5-9-18(10-6-17)23-21(27)16-7-11-19(12-8-16)26(29)30/h2-3,5-12,14H,4,13H2,1H3,(H,23,27)(H,25,28)/b24-15+