N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-methylsulfanyl-aniline

Systemtic Name: N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-methylsulfanyl-aniline Openeye Name: N-[(E)-3-(2-methoxyphenyl)allyl]-3-methylsulfanyl-aniline CAS Name: N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-(methylthio)aniline IUPAC Name: N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-methylsulfanylaniline Traditional Name: [(E)-3-(2-methoxyphenyl)allyl]-[3-(methylthio)phenyl]amine Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCNC2=CC(=CC=C2)SC

Isomeric SMILES

COC1=CC=CC=C1/C=C/CNC2=CC(=CC=C2)SC

InChI

InChI=1S/C17H19NOS/c1-19-17-11-4-3-7-14(17)8-6-12-18-15-9-5-10-16(13-15)20-2/h3-11,13,18H,12H2,1-2H3/b8-6+