(E)-5-(2-cyclohexa-1,3-dien-1-ylfuro[3,2-b]pyridin-6-yl)-N-methyl-pent-4-en-2-amine

Systemtic Name: (E)-5-(2-cyclohexa-1,3-dien-1-ylfuro[3,2-b]pyridin-6-yl)-N-methyl-pent-4-en-2-amine Openeye Name: (E)-5-(2-cyclohexa-1,3-dien-1-ylfuro[3,2-b]pyridin-6-yl)-N-methyl-pent-4-en-2-amine CAS Name: (E)-5-[2-(1-cyclohexa-1,3-dienyl)-6-furo[3,2-b]pyridinyl]-N-methyl-4-penten-2-amine IUPAC Name: (E)-5-(2-cyclohexa-1,3-dien-1-ylfuro[3,2-b]pyridin-6-yl)-N-methylpent-4-en-2-amine Traditional Name: [(E)-4-(2-cyclohexa-1,3-dien-1-ylfuro[3,2-b]pyridin-6-yl)-1-methyl-but-3-enyl]-methyl-amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1=CC2=C(C=C(O2)C3=CC=CCC3)N=C1)NC

Isomeric SMILES

CC(C/C=C/C1=CC2=C(C=C(O2)C3=CC=CCC3)N=C1)NC

InChI

InChI=1S/C19H22N2O/c1-14(20-2)7-6-8-15-11-19-17(21-13-15)12-18(22-19)16-9-4-3-5-10-16/h3-4,6,8-9,11-14,20H,5,7,10H2,1-2H3/b8-6+