(E)-N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(4-isopropylphenyl)-6-methyl-benzotriazol-5-yl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[6-methyl-2-(4-propan-2-ylphenyl)-5-benzotriazolyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(6-methyl-2-p-cumenyl-benzotriazol-5-yl)-3-(5-phenyl-2-furyl)acrylamide Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4)C5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4)C5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C29H26N4O2/c1-19(2)21-9-11-23(12-10-21)33-31-26-17-20(3)25(18-27(26)32-33)30-29(34)16-14-24-13-15-28(35-24)22-7-5-4-6-8-22/h4-19H,1-3H3,(H,30,34)/b16-14+