N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(4-ethylphenyl)prop-2-enamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(4-ethylphenyl)prop-2-enamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(4-ethylphenyl)prop-2-enamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(4-ethylphenyl)-2-propenamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(4-ethylphenyl)prop-2-enamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(4-ethylphenyl)acrylamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C20H19ClN2O2/c1-4-14-5-7-15(8-6-14)10-16(12-22)20(24)23-18-9-13(2)17(21)11-19(18)25-3/h5-11H,4H2,1-3H3,(H,23,24)