(E)-N-[2-(4-dimethylaminophenyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-dimethylaminophenyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-dimethylaminophenyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-dimethylaminophenyl)ethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-dimethylaminophenyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-dimethylaminophenyl)ethyl]-3-(4-nitrophenyl)acrylamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-21(2)17-8-3-16(4-9-17)13-14-20-19(23)12-7-15-5-10-18(11-6-15)22(24)25/h3-12H,13-14H2,1-2H3,(H,20,23)/b12-7+