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

Systemtic Name: N,N-diethyl-2-[4-[(E)-3-(4-methyl-3-nitro-phenyl)prop-2-enoyl]phenoxy]ethanamide Openeye Name: N,N-diethyl-2-[4-[(E)-3-(4-methyl-3-nitro-phenyl)prop-2-enoyl]phenoxy]acetamide CAS Name: N,N-diethyl-2-[4-[(E)-3-(4-methyl-3-nitrophenyl)-1-oxoprop-2-enyl]phenoxy]acetamide IUPAC Name: N,N-diethyl-2-[4-[(E)-3-(4-methyl-3-nitrophenyl)prop-2-enoyl]phenoxy]acetamide Traditional Name: N,N-diethyl-2-[4-[(E)-3-(4-methyl-3-nitro-phenyl)acryloyl]phenoxy]acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-4-23(5-2)22(26)15-29-19-11-9-18(10-12-19)21(25)13-8-17-7-6-16(3)20(14-17)24(27)28/h6-14H,4-5,15H2,1-3H3/b13-8+