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

Systemtic Name: 2-methyl-N-[4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[(E)-3-(4-nitrophenyl)acryloyl]amino]phenyl]propionamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-13(2)19(24)21-16-8-6-15(7-9-16)20-18(23)12-5-14-3-10-17(11-4-14)22(25)26/h3-13H,1-2H3,(H,20,23)(H,21,24)/b12-5+