(2E)-N-[(1S)-1-phenylethyl]-2-(phenylmethylidene)-3,4-dihydronaphthalen-1-imine

Systemtic Name: (2E)-N-[(1S)-1-phenylethyl]-2-(phenylmethylidene)-3,4-dihydronaphthalen-1-imine Openeye Name: (2E)-2-benzylidene-N-[(1S)-1-phenylethyl]tetralin-1-imine CAS Name: (2E)-N-[(1S)-1-phenylethyl]-2-(phenylmethylene)-3,4-dihydronaphthalen-1-imine IUPAC Name: (2E)-2-benzylidene-N-[(1S)-1-phenylethyl]-3,4-dihydronaphthalen-1-imine Traditional Name: [(2E)-2-benzaltetralin-1-ylidene]-[(1S)-1-phenylethyl]amine Formula: C25H23N MolecularWeight: 337.45682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2C(=CC3=CC=CC=C3)CCC4=CC=CC=C42

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=C2/C(=C/C3=CC=CC=C3)/CCC4=CC=CC=C42

InChI

InChI=1S/C25H23N/c1-19(21-12-6-3-7-13-21)26-25-23(18-20-10-4-2-5-11-20)17-16-22-14-8-9-15-24(22)25/h2-15,18-19H,16-17H2,1H3/b23-18+,26-25?/t19-/m0/s1