oxidanylidene-phenyl-(phenylmethyl)imino-[(E)-3-phenylprop-2-enyl]-$l^{6}-sulfane

Systemtic Name: oxidanylidene-phenyl-(phenylmethyl)imino-[(E)-3-phenylprop-2-enyl]-$l^{6}-sulfane Openeye Name: benzylimino-[(E)-cinnamyl]-oxo-phenyl-$l^{6}-sulfane CAS Name: oxo-phenyl-(phenylmethyl)imino-[(E)-3-phenylprop-2-enyl]-$l^{6}-sulfane IUPAC Name: benzylimino-oxo-phenyl-[(E)-3-phenylprop-2-enyl]-$l^{6}-sulfane Traditional Name: benzylimino-[(E)-cinnamyl]-keto-phenyl-$l^{6}-sulfane Formula: C22H21NOS MolecularWeight: 347.47324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=S(=O)(CC=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN=[S@](=O)(C/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NOS/c24-25(22-16-8-3-9-17-22,23-19-21-13-6-2-7-14-21)18-10-15-20-11-4-1-5-12-20/h1-17H,18-19H2/b15-10+/t25-/m0/s1