(E)-2-cyano-N-(4-ethylphenyl)-3-(3-methoxy-5-nitro-2-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(3-methoxy-5-nitro-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(2-hydroxy-3-methoxy-5-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(2-hydroxy-3-methoxy-5-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(2-hydroxy-3-methoxy-5-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(2-hydroxy-3-methoxy-5-nitro-phenyl)acrylamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC(=C2O)OC)[N+](=O)[O-])C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=CC(=C2O)OC)[N+](=O)[O-])/C#N

InChI

InChI=1S/C19H17N3O5/c1-3-12-4-6-15(7-5-12)21-19(24)14(11-20)8-13-9-16(22(25)26)10-17(27-2)18(13)23/h4-10,23H,3H2,1-2H3,(H,21,24)/b14-8+