N-[(Z)-3-phenyl-4-(2,4,4-trimethylpentan-2-ylimino)but-2-en-2-yl]aniline

Systemtic Name: N-[(Z)-3-phenyl-4-(2,4,4-trimethylpentan-2-ylimino)but-2-en-2-yl]aniline Openeye Name: N-[(Z)-1-methyl-2-phenyl-3-(1,1,3,3-tetramethylbutylimino)prop-1-enyl]aniline CAS Name: N-[(Z)-3-phenyl-4-(2,4,4-trimethylpentan-2-ylimino)but-2-en-2-yl]aniline IUPAC Name: N-[(Z)-3-phenyl-4-(2,4,4-trimethylpentan-2-ylimino)but-2-en-2-yl]aniline Traditional Name: [(Z)-1-methyl-2-phenyl-3-(1,1,3,3-tetramethylbutylimino)prop-1-enyl]-phenyl-amine Formula: C24H32N2 MolecularWeight: 348.52428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C=NC(C)(C)CC(C)(C)C)C1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

C/C(=C(/C=NC(C)(C)CC(C)(C)C)\C1=CC=CC=C1)/NC2=CC=CC=C2

InChI

InChI=1S/C24H32N2/c1-19(26-21-15-11-8-12-16-21)22(20-13-9-7-10-14-20)17-25-24(5,6)18-23(2,3)4/h7-17,26H,18H2,1-6H3/b22-19+,25-17?