N-ethyl-2-[2-methoxy-4-[(E)-3-(4-nitrophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(4-nitrophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(4-nitrophenyl)-3-oxo-prop-1-enyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(4-nitrophenyl)-3-oxoprop-1-enyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(4-nitrophenyl)-3-oxoprop-1-enyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(E)-3-keto-3-(4-nitrophenyl)prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H20N2O6/c1-3-21-20(24)13-28-18-11-5-14(12-19(18)27-2)4-10-17(23)15-6-8-16(9-7-15)22(25)26/h4-12H,3,13H2,1-2H3,(H,21,24)/b10-4+