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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(2-methyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(2-methyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(2-methyl-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(2-methyl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(2-methyl-3-nitro-phenyl)acrylamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)OC

InChI

InChI=1S/C20H21ClN2O5/c1-4-10-28-20-15(21)11-14(12-18(20)27-3)8-9-19(24)22-16-6-5-7-17(13(16)2)23(25)26/h5-9,11-12H,4,10H2,1-3H3,(H,22,24)/b9-8+