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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-20(2,3)19(25)22-16-8-5-7-15(13-16)21-18(24)11-10-14-6-4-9-17(12-14)23(26)27/h4-13H,1-3H3,(H,21,24)(H,22,25)/b11-10+