(E)-3-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (E)-3-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-2-(2-methyl-1H-indole-3-carbonyl)acrylonitrile Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC3=CC(=C(C=C3)OC4=CC=C(C=C4)C(C)(C)C)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C(=C/C3=CC(=C(C=C3)OC4=CC=C(C=C4)C(C)(C)C)[N+](=O)[O-])/C#N

InChI

InChI=1S/C29H25N3O4/c1-18-27(23-7-5-6-8-24(23)31-18)28(33)20(17-30)15-19-9-14-26(25(16-19)32(34)35)36-22-12-10-21(11-13-22)29(2,3)4/h5-16,31H,1-4H3/b20-15+