4-methoxy-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[2-(1-naphthylamino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[2-(1-naphthalenylamino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-(1-naphthylamino)ethyl]-4-methoxy-3-nitro-benzamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c1-28-18-10-9-14(11-17(18)23(26)27)20(25)21-12-19(24)22-16-8-4-6-13-5-2-3-7-15(13)16/h2-11H,12H2,1H3,(H,21,25)(H,22,24)