N-[(E)-3-phenylprop-2-enyl]-N'-pyridin-3-yl-ethane-1,2-diamine

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]-N'-pyridin-3-yl-ethane-1,2-diamine Openeye Name: N-[(E)-cinnamyl]-N'-(3-pyridyl)ethane-1,2-diamine CAS Name: N-[(E)-3-phenylprop-2-enyl]-N'-(3-pyridinyl)ethane-1,2-diamine IUPAC Name: N-[(E)-3-phenylprop-2-enyl]-N'-pyridin-3-ylethane-1,2-diamine Traditional Name: [(E)-cinnamyl]-[2-(3-pyridylamino)ethyl]amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNCCNC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNCCNC2=CN=CC=C2

InChI

InChI=1S/C16H19N3/c1-2-6-15(7-3-1)8-4-10-17-12-13-19-16-9-5-11-18-14-16/h1-9,11,14,17,19H,10,12-13H2/b8-4+