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

Systemtic Name: (E)-N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(6-methyl-2-p-phenetyl-benzotriazol-5-yl)acrylamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c1-3-28-18-8-6-16(7-9-18)26-24-20-13-15(2)19(14-21(20)25-26)23-22(27)11-10-17-5-4-12-29-17/h4-14H,3H2,1-2H3,(H,23,27)/b11-10+