N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-(2-nitrophenyl)acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-2-19-18(23)12-26-15-9-7-14(8-10-15)20-17(22)11-13-5-3-4-6-16(13)21(24)25/h3-10H,2,11-12H2,1H3,(H,19,23)(H,20,22)