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

Systemtic Name: (E)-3-(furan-2-yl)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[2-(4-methoxyphenyl)-5-benzotriazolyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]acrylamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C20H16N4O3/c1-26-16-7-5-15(6-8-16)24-22-18-10-4-14(13-19(18)23-24)21-20(25)11-9-17-3-2-12-27-17/h2-13H,1H3,(H,21,25)/b11-9+