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

Systemtic Name: (E)-N-(4-butylphenyl)-3-(4-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-butylphenyl)-3-(4-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-butylphenyl)-3-(4-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-butylphenyl)-3-(4-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-butylphenyl)-3-(4-phenyl-2-thienyl)acrylamide Formula: C23H23NOS MolecularWeight: 361.49982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C=CC2=CC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NOS/c1-2-3-7-18-10-12-21(13-11-18)24-23(25)15-14-22-16-20(17-26-22)19-8-5-4-6-9-19/h4-6,8-17H,2-3,7H2,1H3,(H,24,25)/b15-14+