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

Systemtic Name: N-butyl-1-[2-(1H-inden-1-yl)phenyl]methanimine Openeye Name: N-butyl-1-[2-(1H-inden-1-yl)phenyl]methanimine CAS Name: N-butyl-1-[2-(1H-inden-1-yl)phenyl]methanimine IUPAC Name: N-butyl-1-[2-(1H-inden-1-yl)phenyl]methanimine Traditional Name: butyl-[2-(1H-inden-1-yl)benzylidene]amine Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=CC1=CC=CC=C1C2C=CC3=CC=CC=C23

Isomeric SMILES

CCCCN=CC1=CC=CC=C1C2C=CC3=CC=CC=C23

InChI

InChI=1S/C20H21N/c1-2-3-14-21-15-17-9-5-7-11-19(17)20-13-12-16-8-4-6-10-18(16)20/h4-13,15,20H,2-3,14H2,1H3