(E)-N-(2-methylphenyl)-3-(4-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-methylphenyl)-3-(4-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(o-tolyl)-3-(4-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-methylphenyl)-3-(4-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2-methylphenyl)-3-(4-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(o-tolyl)-3-(4-phenyl-2-thienyl)acrylamide Formula: C20H17NOS MolecularWeight: 319.42008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C=CC2=CC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C=C/C2=CC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H17NOS/c1-15-7-5-6-10-19(15)21-20(22)12-11-18-13-17(14-23-18)16-8-3-2-4-9-16/h2-14H,1H3,(H,21,22)/b12-11+