(E)-3-(5-chloranyl-2-propoxy-phenyl)-2-cyano-N-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-2-propoxy-phenyl)-2-cyano-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-propoxy-phenyl)-2-cyano-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2-propoxyphenyl)-2-cyano-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-2-propoxyphenyl)-2-cyano-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-propoxy-phenyl)-2-cyano-N-(4-nitrophenyl)acrylamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C=C(C#N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O4/c1-2-9-27-18-8-3-15(20)11-13(18)10-14(12-21)19(24)22-16-4-6-17(7-5-16)23(25)26/h3-8,10-11H,2,9H2,1H3,(H,22,24)/b14-10+