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

Systemtic Name: (E)-N-[2-(4-ethylphenyl)benzotriazol-5-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(4-ethylphenyl)benzotriazol-5-yl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[2-(4-ethylphenyl)-5-benzotriazolyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-ethylphenyl)benzotriazol-5-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(4-ethylphenyl)benzotriazol-5-yl]-3-(2-furyl)acrylamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C21H18N4O2/c1-2-15-5-8-17(9-6-15)25-23-19-11-7-16(14-20(19)24-25)22-21(26)12-10-18-4-3-13-27-18/h3-14H,2H2,1H3,(H,22,26)/b12-10+