(Z)-N-[2-(1H-imidazol-5-yl)ethyl]-4-phenyl-but-3-en-1-amine

Systemtic Name: (Z)-N-[2-(1H-imidazol-5-yl)ethyl]-4-phenyl-but-3-en-1-amine Openeye Name: (Z)-N-[2-(1H-imidazol-5-yl)ethyl]-4-phenyl-but-3-en-1-amine CAS Name: (Z)-N-[2-(1H-imidazol-5-yl)ethyl]-4-phenyl-3-buten-1-amine IUPAC Name: (Z)-N-[2-(1H-imidazol-5-yl)ethyl]-4-phenylbut-3-en-1-amine Traditional Name: 2-(1H-imidazol-5-yl)ethyl-[(Z)-4-phenylbut-3-enyl]amine Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCCNCCC2=CN=CN2

Isomeric SMILES

C1=CC=C(C=C1)/C=C\CCNCCC2=CN=CN2

InChI

InChI=1S/C15H19N3/c1-2-6-14(7-3-1)8-4-5-10-16-11-9-15-12-17-13-18-15/h1-4,6-8,12-13,16H,5,9-11H2,(H,17,18)/b8-4-