4-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-3-nitro-benzenecarbonitrile Openeye Name: 4-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-3-nitro-benzonitrile CAS Name: 4-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]-3-nitrobenzonitrile IUPAC Name: 4-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]-3-nitrobenzonitrile Traditional Name: 4-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-3-nitro-benzonitrile Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c1-12(2)18(14-5-7-15(24-3)8-6-14)20-16-9-4-13(11-19)10-17(16)21(22)23/h4-10,12,18,20H,1-3H3