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

Systemtic Name: N-butyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]methanimine Openeye Name: N-butyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]methanimine CAS Name: N-butyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]methanimine IUPAC Name: N-butyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]methanimine Traditional Name: butyl-[2-(2-phenyl-1H-inden-1-yl)benzylidene]amine Formula: C26H25N MolecularWeight: 351.4834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=CC1=CC=CC=C1C2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CCCCN=CC1=CC=CC=C1C2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C26H25N/c1-2-3-17-27-19-22-14-8-10-16-24(22)26-23-15-9-7-13-21(23)18-25(26)20-11-5-4-6-12-20/h4-16,18-19,26H,2-3,17H2,1H3