4-[[(E)-but-2-enyl]-(pyridin-3-ylmethyl)amino]thiobenzaldehyde

Systemtic Name: 4-[[(E)-but-2-enyl]-(pyridin-3-ylmethyl)amino]thiobenzaldehyde Openeye Name: 4-[[(E)-but-2-enyl]-(3-pyridylmethyl)amino]thiobenzaldehyde CAS Name: 4-[[(E)-but-2-enyl]-(3-pyridinylmethyl)amino]thiobenzaldehyde IUPAC Name: 4-[[(E)-but-2-enyl]-(pyridin-3-ylmethyl)amino]thiobenzaldehyde Traditional Name: 4-[[(E)-but-2-enyl]-(3-pyridylmethyl)amino]thiobenzaldehyde Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(CC1=CN=CC=C1)C2=CC=C(C=C2)C=S

Isomeric SMILES

C/C=C/CN(CC1=CN=CC=C1)C2=CC=C(C=C2)C=S

InChI

InChI=1S/C17H18N2S/c1-2-3-11-19(13-16-5-4-10-18-12-16)17-8-6-15(14-20)7-9-17/h2-10,12,14H,11,13H2,1H3/b3-2+