1-[4-[(E)-3-(4-methyl-3-nitro-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(E)-3-(4-methyl-3-nitro-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-(4-methyl-3-nitro-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-3-(4-methyl-3-nitrophenyl)-1-oxoprop-2-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-(4-methyl-3-nitrophenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-(4-methyl-3-nitro-phenyl)acryloyl]phenyl]-2-pyrrolidone Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N3CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N3CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O4/c1-14-4-5-15(13-18(14)22(25)26)6-11-19(23)16-7-9-17(10-8-16)21-12-2-3-20(21)24/h4-11,13H,2-3,12H2,1H3/b11-6+