(E)-N-[(3-chlorophenyl)methyl]-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(3-chlorophenyl)methyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[(3-chlorophenyl)methyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[(3-chlorophenyl)methyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[(3-chlorophenyl)methyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-chlorobenzyl)-3-(3-methyl-2-thienyl)acrylamide Formula: C15H14ClNOS MolecularWeight: 291.79576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H14ClNOS/c1-11-7-8-19-14(11)5-6-15(18)17-10-12-3-2-4-13(16)9-12/h2-9H,10H2,1H3,(H,17,18)/b6-5+