N-butyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethanimine

Systemtic Name: N-butyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethanimine Openeye Name: N-butyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethanimine CAS Name: N-butyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethanimine IUPAC Name: N-butyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethanimine Traditional Name: butyl-[1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethylidene]amine Formula: C27H27N MolecularWeight: 365.50998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(C)C1=CC=CC=C1C2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CCCCN=C(C)C1=CC=CC=C1C2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C27H27N/c1-3-4-18-28-20(2)23-15-10-11-17-25(23)27-24-16-9-8-14-22(24)19-26(27)21-12-6-5-7-13-21/h5-17,19,27H,3-4,18H2,1-2H3