(2E,4E,6E,8E)-N-tert-butyl-9-phenyl-nona-2,4,6,8-tetraen-1-imine

Systemtic Name: (2E,4E,6E,8E)-N-tert-butyl-9-phenyl-nona-2,4,6,8-tetraen-1-imine Openeye Name: (2E,4E,6E,8E)-N-tert-butyl-9-phenyl-nona-2,4,6,8-tetraen-1-imine CAS Name: (2E,4E,6E,8E)-N-tert-butyl-9-phenyl-1-nona-2,4,6,8-tetraenimine IUPAC Name: (2E,4E,6E,8E)-N-tert-butyl-9-phenylnona-2,4,6,8-tetraen-1-imine Traditional Name: tert-butyl-[(2E,4E,6E,8E)-9-phenylnona-2,4,6,8-tetraenylidene]amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC=CC=CC=CC=CC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)N=C/C=C/C=C/C=C/C=C/C1=CC=CC=C1

InChI

InChI=1S/C19H23N/c1-19(2,3)20-17-13-8-6-4-5-7-10-14-18-15-11-9-12-16-18/h4-17H,1-3H3/b6-4+,7-5+,13-8+,14-10+,20-17?