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

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

Systemtic Name:(E)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide
Openeye Name:(E)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enamide
CAS Name:(E)-N-(6-methyl-2-phenyl-5-benzotriazolyl)-3-[5-(2-nitrophenyl)-2-furanyl]-2-propenamide
IUPAC Name:(E)-N-(6-methyl-2-phenylbenzotriazol-5-yl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide
Traditional Name:(E)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)-3-[5-(2-nitrophenyl)-2-furyl]acrylamide
Formula: C26H19N5O4
MolecularWeight: 465.46016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-])C5=CC=CC=C5


Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-])C5=CC=CC=C5


InChI

InChI=1S/C26H19N5O4/c1-17-15-22-23(29-30(28-22)18-7-3-2-4-8-18)16-21(17)27-26(32)14-12-19-11-13-25(35-19)20-9-5-6-10-24(20)31(33)34/h2-16H,1H3,(H,27,32)/b14-12+


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