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

Systemtic Name: N,N-diethyl-2-[4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenoxy]ethanamide Openeye Name: N,N-diethyl-2-[4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenoxy]acetamide CAS Name: N,N-diethyl-2-[4-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]phenoxy]acetamide IUPAC Name: N,N-diethyl-2-[4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenoxy]acetamide Traditional Name: N,N-diethyl-2-[4-[(E)-3-(3-nitrophenyl)acryloyl]phenoxy]acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-3-22(4-2)21(25)15-28-19-11-9-17(10-12-19)20(24)13-8-16-6-5-7-18(14-16)23(26)27/h5-14H,3-4,15H2,1-2H3/b13-8+