(E)-2-cyano-3-(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(3-allyl-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3-allyl-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-(3-nitrophenyl)acrylamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)CC=C)C=C(C#N)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1O)CC=C)/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5/c1-3-6-15-9-14(11-19(20(15)25)29-4-2)10-16(13-22)21(26)23-17-7-5-8-18(12-17)24(27)28/h3,5,7-12,25H,1,4,6H2,2H3,(H,23,26)/b16-10+