(Z)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (Z)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (Z)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-pyridyl)prop-2-enamide CAS Name: (Z)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-pyridinyl)-2-propenamide IUPAC Name: (Z)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridin-3-ylprop-2-enamide Traditional Name: (Z)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-pyridyl)acrylamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=CC(=O)NC2=CC3=C(C=C2)OCCO3)C4=CN=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C(=C/C(=O)NC2=CC3=C(C=C2)OCCO3)/C4=CN=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-26(2,3)20-8-6-18(7-9-20)22(19-5-4-12-27-17-19)16-25(29)28-21-10-11-23-24(15-21)31-14-13-30-23/h4-12,15-17H,13-14H2,1-3H3,(H,28,29)/b22-16-