3,3-dimethyl-N-(2-phenylindazol-3-yl)butan-2-imine

Systemtic Name: 3,3-dimethyl-N-(2-phenylindazol-3-yl)butan-2-imine Openeye Name: 3,3-dimethyl-N-(2-phenylindazol-3-yl)butan-2-imine CAS Name: 3,3-dimethyl-N-(2-phenyl-3-indazolyl)-2-butanimine IUPAC Name: 3,3-dimethyl-N-(2-phenylindazol-3-yl)butan-2-imine Traditional Name: (E)-(2-phenylindazol-3-yl)-(1,2,2-trimethylpropylidene)amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C2C=CC=CC2=NN1C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

C/C(=N\C1=C2C=CC=CC2=NN1C3=CC=CC=C3)/C(C)(C)C

InChI

InChI=1S/C19H21N3/c1-14(19(2,3)4)20-18-16-12-8-9-13-17(16)21-22(18)15-10-6-5-7-11-15/h5-13H,1-4H3/b20-14+