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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C21H18N4O3/c1-2-27-18-8-6-16(7-9-18)25-23-19-11-5-15(14-20(19)24-25)22-21(26)12-10-17-4-3-13-28-17/h3-14H,2H2,1H3,(H,22,26)/b12-10+