(E)-N-[(4-methylphenyl)methyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(4-methylphenyl)methyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-phenyl-2-thienyl)-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-N-[(4-methylphenyl)methyl]-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[(4-methylphenyl)methyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-methylbenzyl)-3-(5-phenyl-2-thienyl)acrylamide Formula: C21H19NOS MolecularWeight: 333.44666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C21H19NOS/c1-16-7-9-17(10-8-16)15-22-21(23)14-12-19-11-13-20(24-19)18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,22,23)/b14-12+