4-[methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]-3-nitro-benzamide

Systemtic Name: 4-[methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]-3-nitro-benzamide Openeye Name: 4-[methyl-[2-(1-naphthylamino)-2-oxo-ethyl]amino]-3-nitro-benzamide CAS Name: 4-[methyl-[2-(1-naphthalenylamino)-2-oxoethyl]amino]-3-nitrobenzamide IUPAC Name: 4-[methyl-[2-(naphthalen-1-ylamino)-2-oxoethyl]amino]-3-nitrobenzamide Traditional Name: 4-[[2-keto-2-(1-naphthylamino)ethyl]-methyl-amino]-3-nitro-benzamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4/c1-23(17-10-9-14(20(21)26)11-18(17)24(27)28)12-19(25)22-16-8-4-6-13-5-2-3-7-15(13)16/h2-11H,12H2,1H3,(H2,21,26)(H,22,25)