(E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(4-ethyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(4-ethyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(4-ethyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(4-ethyl-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(4-ethyl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(4-ethyl-3-nitro-phenyl)acrylamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O4/c1-4-14-6-5-13(9-18(14)24(26)27)8-15(11-22)20(25)23-17-7-12(2)16(21)10-19(17)28-3/h5-10H,4H2,1-3H3,(H,23,25)/b15-8+