(E)-N-phenyl-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-phenyl-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-phenyl-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-phenyl-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-phenyl-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-phenyl-3-(5-phenyl-2-thienyl)acrylamide Formula: C19H15NOS MolecularWeight: 305.3935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H15NOS/c21-19(20-16-9-5-2-6-10-16)14-12-17-11-13-18(22-17)15-7-3-1-4-8-15/h1-14H,(H,20,21)/b14-12+