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

Systemtic Name: (E)-N-(3-chloranyl-4-methyl-phenyl)-3-(4-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methyl-phenyl)-3-(4-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methylphenyl)-3-(4-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methylphenyl)-3-(4-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methyl-phenyl)-3-(4-phenyl-2-thienyl)acrylamide Formula: C20H16ClNOS MolecularWeight: 353.86514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=CS2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=CS2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H16ClNOS/c1-14-7-8-17(12-19(14)21)22-20(23)10-9-18-11-16(13-24-18)15-5-3-2-4-6-15/h2-13H,1H3,(H,22,23)/b10-9+