N-naphthalen-1-yl-N'-[(E)-[4-[(3-nitrophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]ethanediamide

Systemtic Name: N-naphthalen-1-yl-N'-[(E)-[4-[(3-nitrophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]ethanediamide Openeye Name: N'-[(E)-[1-methyl-3-(3-nitroanilino)-3-oxo-propylidene]amino]-N-(1-naphthyl)oxamide CAS Name: N-(1-naphthalenyl)-N'-[(E)-[4-(3-nitroanilino)-4-oxobutan-2-ylidene]amino]oxamide IUPAC Name: N-naphthalen-1-yl-N'-[(E)-[4-(3-nitroanilino)-4-oxobutan-2-ylidene]amino]oxamide Traditional Name: N'-[(E)-[3-keto-1-methyl-3-(3-nitroanilino)propylidene]amino]-N-(1-naphthyl)oxamide Formula: C22H19N5O5 MolecularWeight: 433.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=CC2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=CC2=CC=CC=C21)/CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O5/c1-14(12-20(28)23-16-8-5-9-17(13-16)27(31)32)25-26-22(30)21(29)24-19-11-4-7-15-6-2-3-10-18(15)19/h2-11,13H,12H2,1H3,(H,23,28)(H,24,29)(H,26,30)/b25-14+