(2E,4E)-3-tert-butyl-N-(4-chlorophenyl)-5-phenyl-penta-2,4-dien-1-imine

Systemtic Name: (2E,4E)-3-tert-butyl-N-(4-chlorophenyl)-5-phenyl-penta-2,4-dien-1-imine Openeye Name: (2E,4E)-3-tert-butyl-N-(4-chlorophenyl)-5-phenyl-penta-2,4-dien-1-imine CAS Name: (2E,4E)-3-tert-butyl-N-(4-chlorophenyl)-5-phenyl-1-penta-2,4-dienimine IUPAC Name: (2E,4E)-3-tert-butyl-N-(4-chlorophenyl)-5-phenylpenta-2,4-dien-1-imine Traditional Name: [(2E,4E)-3-tert-butyl-5-phenyl-penta-2,4-dienylidene]-(4-chlorophenyl)amine Formula: C21H22ClN MolecularWeight: 323.85908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=CC=NC1=CC=C(C=C1)Cl)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)/C(=C/C=NC1=CC=C(C=C1)Cl)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H22ClN/c1-21(2,3)18(10-9-17-7-5-4-6-8-17)15-16-23-20-13-11-19(22)12-14-20/h4-16H,1-3H3/b10-9+,18-15+,23-16?