(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-mesityl-acrylamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2=C(C=C(C=C2C)C)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2=C(C=C(C=C2C)C)C)Cl)OC

InChI

InChI=1S/C21H24ClNO3/c1-6-26-18-12-16(11-17(22)21(18)25-5)7-8-19(24)23-20-14(3)9-13(2)10-15(20)4/h7-12H,6H2,1-5H3,(H,23,24)/b8-7+