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

Systemtic Name: N,N-dimethyl-3-[4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]propanamide Openeye Name: N,N-dimethyl-3-[4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]propanamide CAS Name: N,N-dimethyl-3-[4-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]phenyl]propanamide IUPAC Name: N,N-dimethyl-3-[4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]propanamide Traditional Name: N,N-dimethyl-3-[4-[[(E)-3-(4-nitrophenyl)acryloyl]amino]phenyl]propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)CCC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4/c1-22(2)20(25)14-8-15-3-9-17(10-4-15)21-19(24)13-7-16-5-11-18(12-6-16)23(26)27/h3-7,9-13H,8,14H2,1-2H3,(H,21,24)/b13-7+