(E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-(3,4-diethoxy-5-prop-2-enyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-(3,4-diethoxy-5-prop-2-enyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-allyl-4,5-diethoxy-phenyl)-N-(5-chloro-2-methyl-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-(3,4-diethoxy-5-prop-2-enylphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-(3,4-diethoxy-5-prop-2-enylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-allyl-4,5-diethoxy-phenyl)-N-(5-chloro-2-methyl-phenyl)-2-cyano-acrylamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)CC=C)C=C(C#N)C(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)CC=C)/C=C(\C#N)/C(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C24H25ClN2O3/c1-5-8-18-11-17(13-22(29-6-2)23(18)30-7-3)12-19(15-26)24(28)27-21-14-20(25)10-9-16(21)4/h5,9-14H,1,6-8H2,2-4H3,(H,27,28)/b19-12+