(1Z)-1-phenyl-2-(2,3,4,5-tetrahydropyridin-6-yl)penta-1,4-dien-1-amine

Systemtic Name: (1Z)-1-phenyl-2-(2,3,4,5-tetrahydropyridin-6-yl)penta-1,4-dien-1-amine Openeye Name: (1Z)-1-phenyl-2-(2,3,4,5-tetrahydropyridin-6-yl)penta-1,4-dien-1-amine CAS Name: (1Z)-1-phenyl-2-(2,3,4,5-tetrahydropyridin-6-yl)-1-penta-1,4-dienamine IUPAC Name: (1Z)-1-phenyl-2-(2,3,4,5-tetrahydropyridin-6-yl)penta-1,4-dien-1-amine Traditional Name: [(1Z)-1-phenyl-2-(2,3,4,5-tetrahydropyridin-6-yl)penta-1,4-dienyl]amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=C(C1=CC=CC=C1)N)C2=NCCCC2

Isomeric SMILES

C=CC/C(=C(\C1=CC=CC=C1)/N)/C2=NCCCC2

InChI

InChI=1S/C16H20N2/c1-2-8-14(15-11-6-7-12-18-15)16(17)13-9-4-3-5-10-13/h2-5,9-10H,1,6-8,11-12,17H2/b16-14-