2,3-dibutyl-N-(4-methoxyphenyl)inden-1-imine

Systemtic Name: 2,3-dibutyl-N-(4-methoxyphenyl)inden-1-imine Openeye Name: 2,3-dibutyl-N-(4-methoxyphenyl)inden-1-imine CAS Name: 2,3-dibutyl-N-(4-methoxyphenyl)-1-indenimine IUPAC Name: 2,3-dibutyl-N-(4-methoxyphenyl)inden-1-imine Traditional Name: (2,3-dibutylinden-1-ylidene)-(4-methoxyphenyl)amine Formula: C24H29NO MolecularWeight: 347.49316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=NC2=CC=C(C=C2)OC)C3=CC=CC=C31)CCCC

Isomeric SMILES

CCCCC1=C(C(=NC2=CC=C(C=C2)OC)C3=CC=CC=C31)CCCC

InChI

InChI=1S/C24H29NO/c1-4-6-10-20-21-12-8-9-13-23(21)24(22(20)11-7-5-2)25-18-14-16-19(26-3)17-15-18/h8-9,12-17H,4-7,10-11H2,1-3H3