N-[[2,2,4,4-tetramethyl-3-(phenylhydrazinylidene)cyclobutylidene]amino]aniline

Systemtic Name: N-[[2,2,4,4-tetramethyl-3-(phenylhydrazinylidene)cyclobutylidene]amino]aniline Openeye Name: N-[[2,2,4,4-tetramethyl-3-(phenylhydrazono)cyclobutylidene]amino]aniline CAS Name: N-[[2,2,4,4-tetramethyl-3-(phenylhydrazinylidene)cyclobutylidene]amino]aniline IUPAC Name: N-[[2,2,4,4-tetramethyl-3-(phenylhydrazinylidene)cyclobutylidene]amino]aniline Traditional Name: phenyl-[[2,2,4,4-tetramethyl-3-(phenylhydrazono)cyclobutylidene]amino]amine Formula: C20H24N4 MolecularWeight: 320.43136

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NNC2=CC=CC=C2)C(C1=NNC3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(C(=NNC2=CC=CC=C2)C(C1=NNC3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C20H24N4/c1-19(2)17(23-21-15-11-7-5-8-12-15)20(3,4)18(19)24-22-16-13-9-6-10-14-16/h5-14,21-22H,1-4H3