N-[(E)-3-phenylprop-2-enyl]-3-thiomorpholin-4-yl-aniline

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]-3-thiomorpholin-4-yl-aniline Openeye Name: N-[(E)-cinnamyl]-3-thiomorpholino-aniline CAS Name: N-[(E)-3-phenylprop-2-enyl]-3-thiomorpholin-4-ylaniline IUPAC Name: N-[(E)-3-phenylprop-2-enyl]-3-thiomorpholin-4-ylaniline Traditional Name: [(E)-cinnamyl]-(3-thiomorpholinophenyl)amine Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCN1C2=CC(=CC=C2)NCC=CC3=CC=CC=C3

Isomeric SMILES

C1CSCCN1C2=CC(=CC=C2)NC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H22N2S/c1-2-6-17(7-3-1)8-5-11-20-18-9-4-10-19(16-18)21-12-14-22-15-13-21/h1-10,16,20H,11-15H2/b8-5+