(E)-N-(2-methyl-1-phenyl-propyl)-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-1-phenyl-propyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-1-phenyl-propyl)-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-1-phenylpropyl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-1-phenylpropyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-methyl-1-phenyl-propyl)-3-(3-methyl-2-thienyl)acrylamide Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C18H21NOS/c1-13(2)18(15-7-5-4-6-8-15)19-17(20)10-9-16-14(3)11-12-21-16/h4-13,18H,1-3H3,(H,19,20)/b10-9+