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N-acridin-4-yl-1-phenyl-methanimine

N-acridin-4-yl-1-phenyl-methanimine

Systemtic Name:N-acridin-4-yl-1-phenyl-methanimine
Openeye Name:N-acridin-4-yl-1-phenyl-methanimine
CAS Name:N-(4-acridinyl)-1-phenylmethanimine
IUPAC Name:N-acridin-4-yl-1-phenylmethanimine
Traditional Name:acridin-4-yl(benzal)amine
Formula: C20H14N2
MolecularWeight: 282.33856
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=CC3=CC4=CC=CC=C4N=C32


Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=CC3=CC4=CC=CC=C4N=C32


InChI

InChI=1S/C20H14N2/c1-2-7-15(8-3-1)14-21-19-12-6-10-17-13-16-9-4-5-11-18(16)22-20(17)19/h1-14H


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