N,N-dimethyl-2-[4-[(E)-3-(4-methyl-3-nitro-phenyl)prop-2-enoyl]phenoxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[(E)-3-(4-methyl-3-nitro-phenyl)prop-2-enoyl]phenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[4-[(E)-3-(4-methyl-3-nitro-phenyl)prop-2-enoyl]phenoxy]acetamide CAS Name: N,N-dimethyl-2-[4-[(E)-3-(4-methyl-3-nitrophenyl)-1-oxoprop-2-enyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[(E)-3-(4-methyl-3-nitrophenyl)prop-2-enoyl]phenoxy]acetamide Traditional Name: N,N-dimethyl-2-[4-[(E)-3-(4-methyl-3-nitro-phenyl)acryloyl]phenoxy]acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O5/c1-14-4-5-15(12-18(14)22(25)26)6-11-19(23)16-7-9-17(10-8-16)27-13-20(24)21(2)3/h4-12H,13H2,1-3H3/b11-6+