(E)-N-(4-chlorophenyl)-2-cyano-3-(4-ethyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(4-ethyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(4-ethyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(4-ethyl-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(4-ethyl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(4-ethyl-3-nitro-phenyl)acrylamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O3/c1-2-13-4-3-12(10-17(13)22(24)25)9-14(11-20)18(23)21-16-7-5-15(19)6-8-16/h3-10H,2H2,1H3,(H,21,23)/b14-9+