(E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-cyclopropyl-N-p-anisyl-3-(phenylthio)acrylamide Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C=CSC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)/C=C/SC3=CC=CC=C3

InChI

InChI=1S/C20H21NO2S/c1-23-18-11-7-16(8-12-18)15-21(17-9-10-17)20(22)13-14-24-19-5-3-2-4-6-19/h2-8,11-14,17H,9-10,15H2,1H3/b14-13+