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

Systemtic Name: (Z)-3-(furan-2-yl)-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]prop-2-enamide Openeye Name: (Z)-3-(2-furyl)-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]prop-2-enamide CAS Name: (Z)-3-(2-furanyl)-N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]-2-propenamide IUPAC Name: (Z)-3-(furan-2-yl)-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]prop-2-enamide Traditional Name: (Z)-3-(2-furyl)-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]acrylamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C=CC4=CC=CO4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)/C=C\C4=CC=CO4)C

InChI

InChI=1S/C21H18N4O2/c1-14-5-7-16(8-6-14)25-23-19-12-15(2)18(13-20(19)24-25)22-21(26)10-9-17-4-3-11-27-17/h3-13H,1-2H3,(H,22,26)/b10-9-