(2E)-2-(phenylmethylidene)-N-propyl-3,4-dihydronaphthalen-1-imine

Systemtic Name: (2E)-2-(phenylmethylidene)-N-propyl-3,4-dihydronaphthalen-1-imine Openeye Name: (2E)-2-benzylidene-N-propyl-tetralin-1-imine CAS Name: (2E)-2-(phenylmethylene)-N-propyl-3,4-dihydronaphthalen-1-imine IUPAC Name: (2E)-2-benzylidene-N-propyl-3,4-dihydronaphthalen-1-imine Traditional Name: [(2E)-2-benzaltetralin-1-ylidene]-propyl-amine Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1C(=CC2=CC=CC=C2)CCC3=CC=CC=C31

Isomeric SMILES

CCCN=C1/C(=C/C2=CC=CC=C2)/CCC3=CC=CC=C31

InChI

InChI=1S/C20H21N/c1-2-14-21-20-18(15-16-8-4-3-5-9-16)13-12-17-10-6-7-11-19(17)20/h3-11,15H,2,12-14H2,1H3/b18-15+,21-20?