(E)-N-(3-chloranyl-4-methyl-phenyl)-3-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-methyl-phenyl)-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methyl-phenyl)-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methylphenyl)-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methylphenyl)-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methyl-phenyl)-3-(4-ethylphenyl)acrylamide Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C18H18ClNO/c1-3-14-5-7-15(8-6-14)9-11-18(21)20-16-10-4-13(2)17(19)12-16/h4-12H,3H2,1-2H3,(H,20,21)/b11-9+