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

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-[4-(diethylamino)-2-methyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[4-(diethylamino)-2-methyl-phenyl]prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[4-(diethylamino)-2-methylphenyl]-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[4-(diethylamino)-2-methylphenyl]prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[4-(diethylamino)-2-methyl-phenyl]acrylamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c1-4-23(5-2)16-8-10-18(14(3)12-16)22-20(25)11-7-15-6-9-17(21)19(13-15)24(26)27/h6-13H,4-5H2,1-3H3,(H,22,25)/b11-7+