(E)-3-(4-chloranyl-3-nitro-phenyl)-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[(4-dimethylaminophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[4-(dimethylamino)benzyl]acrylamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3/c1-21(2)15-7-3-14(4-8-15)12-20-18(23)10-6-13-5-9-16(19)17(11-13)22(24)25/h3-11H,12H2,1-2H3,(H,20,23)/b10-6+