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

Systemtic Name: 2-methyl-N-[3-[[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]methyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]methyl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[[[(E)-3-(3-nitrophenyl)acryloyl]amino]methyl]phenyl]propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-14(2)20(25)22-17-7-3-6-16(11-17)13-21-19(24)10-9-15-5-4-8-18(12-15)23(26)27/h3-12,14H,13H2,1-2H3,(H,21,24)(H,22,25)/b10-9+