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N-[(E)-anthracen-1-ylmethylideneamino]aniline

N-[(E)-anthracen-1-ylmethylideneamino]aniline

Systemtic Name:N-[(E)-anthracen-1-ylmethylideneamino]aniline
Openeye Name:N-[(E)-1-anthrylmethyleneamino]aniline
CAS Name:N-[(E)-1-anthracenylmethylideneamino]aniline
IUPAC Name:N-[(E)-anthracen-1-ylmethylideneamino]aniline
Traditional Name:[(E)-1-anthrylmethyleneamino]-phenyl-amine
Formula: C21H16N2
MolecularWeight: 296.36514
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CC=CC3=CC4=CC=CC=C4C=C32


Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=CC=CC3=CC4=CC=CC=C4C=C32


InChI

InChI=1S/C21H16N2/c1-2-11-20(12-3-1)23-22-15-19-10-6-9-18-13-16-7-4-5-8-17(16)14-21(18)19/h1-15,23H/b22-15+


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