(E)-N-[4-(5-tert-butyl-1,2,3-triazol-1-yl)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(5-tert-butyl-1,2,3-triazol-1-yl)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(5-tert-butyltriazol-1-yl)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(5-tert-butyl-1-triazolyl)phenyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(5-tert-butyltriazol-1-yl)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(5-tert-butyltriazol-1-yl)phenyl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=NN1C2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C)C1=CN=NN1C2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N4O3/c1-23(2,3)21-15-24-26-27(21)18-10-8-17(9-11-18)25-22(28)13-7-16-6-12-19(29-4)20(14-16)30-5/h6-15H,1-5H3,(H,25,28)/b13-7+