(Z)-3-(dimethylamino)-2-(phenylcarbonyl)prop-2-enethial

Systemtic Name: (Z)-3-(dimethylamino)-2-(phenylcarbonyl)prop-2-enethial Openeye Name: (Z)-2-benzoyl-3-(dimethylamino)prop-2-enethial CAS Name: (Z)-2-benzoyl-3-(dimethylamino)-2-propenethial IUPAC Name: (Z)-2-benzoyl-3-(dimethylamino)prop-2-enethial Traditional Name: (Z)-2-benzoyl-3-(dimethylamino)thioacrylaldehyde Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C=S)C(=O)C1=CC=CC=C1

Isomeric SMILES

CN(C)/C=C(\C=S)/C(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H13NOS/c1-13(2)8-11(9-15)12(14)10-6-4-3-5-7-10/h3-9H,1-2H3/b11-8+