N-(1-phenylethyl)-7-(1-phenylethylimino)cyclohepta-1,3,5-trien-1-amine

Systemtic Name: N-(1-phenylethyl)-7-(1-phenylethylimino)cyclohepta-1,3,5-trien-1-amine Openeye Name: N-(1-phenylethyl)-7-(1-phenylethylimino)cyclohepta-1,3,5-trien-1-amine CAS Name: N-(1-phenylethyl)-7-(1-phenylethylimino)-1-cyclohepta-1,3,5-trienamine IUPAC Name: N-(1-phenylethyl)-7-(1-phenylethylimino)cyclohepta-1,3,5-trien-1-amine Traditional Name: 1-phenylethyl-[7-(1-phenylethylimino)cyclohepta-1,3,5-trien-1-yl]amine Formula: C23H24N2 MolecularWeight: 328.45006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC=CC=CC2=NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC=CC=CC2=NC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2/c1-18(20-12-6-3-7-13-20)24-22-16-10-5-11-17-23(22)25-19(2)21-14-8-4-9-15-21/h3-19H,1-2H3,(H,24,25)