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N-anthracen-2-yl-1-phenyl-methanimine

N-anthracen-2-yl-1-phenyl-methanimine

Systemtic Name:N-anthracen-2-yl-1-phenyl-methanimine
Openeye Name:N-(2-anthryl)-1-phenyl-methanimine
CAS Name:N-(2-anthracenyl)-1-phenylmethanimine
IUPAC Name:N-anthracen-2-yl-1-phenylmethanimine
Traditional Name:2-anthryl(benzal)amine
Formula: C21H15N
MolecularWeight: 281.3505
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC3=CC4=CC=CC=C4C=C3C=C2


Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC3=CC4=CC=CC=C4C=C3C=C2


InChI

InChI=1S/C21H15N/c1-2-6-16(7-3-1)15-22-21-11-10-19-12-17-8-4-5-9-18(17)13-20(19)14-21/h1-15H


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