prop-2-enamide; triphenylstannanylium

Systemtic Name: prop-2-enamide; triphenylstannanylium Openeye Name: prop-2-enamide; triphenylstannanylium CAS Name: 2-propenamide; triphenylstannanylium IUPAC Name: prop-2-enamide; triphenylstannanylium Traditional Name: acrylamide; triphenylstannanylium Formula: C21H20NOSn+ MolecularWeight: 421.0996

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N.C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CC(=O)N.C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/3C6H5.C3H5NO.Sn/c3*1-2-4-6-5-3-1;1-2-3(4)5;/h3*1-5H;2H,1H2,(H2,4,5);/q;;;;+1