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N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]aniline

N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]aniline

Systemtic Name:N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]aniline
Openeye Name:N-[(E)-tetralin-1-ylideneamino]aniline
CAS Name:N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]aniline
IUPAC Name:N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]aniline
Traditional Name:phenyl-[(E)-tetralin-1-ylideneamino]amine
Formula: C16H16N2
MolecularWeight: 236.31164
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC3=CC=CC=C3)C1


Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC3=CC=CC=C3)/C1


InChI

InChI=1S/C16H16N2/c1-2-9-14(10-3-1)17-18-16-12-6-8-13-7-4-5-11-15(13)16/h1-5,7,9-11,17H,6,8,12H2/b18-16+


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