2-methyl-N-[4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenyl]prop-2-enamide Openeye Name: 2-methyl-N-[4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenyl]prop-2-enamide CAS Name: 2-methyl-N-[4-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]phenyl]-2-propenamide IUPAC Name: 2-methyl-N-[4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenyl]prop-2-enamide Traditional Name: 2-methyl-N-[4-[(E)-3-(4-nitrophenyl)acryloyl]phenyl]acrylamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=C)C(=O)NC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O4/c1-13(2)19(23)20-16-8-6-15(7-9-16)18(22)12-5-14-3-10-17(11-4-14)21(24)25/h3-12H,1H2,2H3,(H,20,23)/b12-5+