(E)-3-(furan-2-yl)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[2-(4-methoxyphenyl)-6-methyl-5-benzotriazolyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]acrylamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C=CC3=CC=CO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)/C=C/C3=CC=CO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N4O3/c1-14-12-19-20(24-25(23-19)15-5-7-16(27-2)8-6-15)13-18(14)22-21(26)10-9-17-4-3-11-28-17/h3-13H,1-2H3,(H,22,26)/b10-9+