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

Systemtic Name: (E)-N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[2-(4-butylphenyl)-6-methyl-5-benzotriazolyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-butylphenyl)-6-methylbenzotriazol-5-yl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-3-(5-phenyl-2-furyl)acrylamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C=CC4=CC=C(O4)C5=CC=CC=C5)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)/C=C/C4=CC=C(O4)C5=CC=CC=C5)C

InChI

InChI=1S/C30H28N4O2/c1-3-4-8-22-11-13-24(14-12-22)34-32-27-19-21(2)26(20-28(27)33-34)31-30(35)18-16-25-15-17-29(36-25)23-9-6-5-7-10-23/h5-7,9-20H,3-4,8H2,1-2H3,(H,31,35)/b18-16+