1-(4-ethylphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine

Systemtic Name: 1-(4-ethylphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine Openeye Name: 1-(4-ethylphenyl)-N-tetralin-5-yl-methanimine CAS Name: 1-(4-ethylphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine IUPAC Name: 1-(4-ethylphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine Traditional Name: (4-ethylbenzylidene)-tetralin-5-yl-amine Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C=NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C19H21N/c1-2-15-10-12-16(13-11-15)14-20-19-9-5-7-17-6-3-4-8-18(17)19/h5,7,9-14H,2-4,6,8H2,1H3