N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(E)-2-phenylethenyl]pyridin-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(E)-2-phenylethenyl]pyridin-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(E)-styryl]pyridin-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(E)-2-phenylethenyl]-2-pyridinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(E)-2-phenylethenyl]pyridin-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[5-[(E)-styryl]-2-pyridyl]amine Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NC=C(C=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NC=C(C=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2/c1-2-4-16(5-3-1)6-7-17-8-11-21(22-15-17)23-18-9-10-19-20(14-18)25-13-12-24-19/h1-11,14-15H,12-13H2,(H,22,23)/b7-6+