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

Systemtic Name: (E)-N-[2-(4-ethylphenyl)benzotriazol-5-yl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(4-ethylphenyl)benzotriazol-5-yl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[2-(4-ethylphenyl)-5-benzotriazolyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-ethylphenyl)benzotriazol-5-yl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(4-ethylphenyl)benzotriazol-5-yl]-3-(5-phenyl-2-furyl)acrylamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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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=C(O4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)/C=C/C4=CC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O2/c1-2-19-8-11-22(12-9-19)31-29-24-15-10-21(18-25(24)30-31)28-27(32)17-14-23-13-16-26(33-23)20-6-4-3-5-7-20/h3-18H,2H2,1H3,(H,28,32)/b17-14+