N-acridin-9-yl-1-phenyl-methanimine

Systemtic Name: N-acridin-9-yl-1-phenyl-methanimine Openeye Name: N-acridin-9-yl-1-phenyl-methanimine CAS Name: N-(9-acridinyl)-1-phenylmethanimine IUPAC Name: N-acridin-9-yl-1-phenylmethanimine Traditional Name: acridin-9-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=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

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