N1,N1-diethyl-N8-phenyl-anthracene-1,8-diamine

Systemtic Name: N1,N1-diethyl-N8-phenyl-anthracene-1,8-diamine Openeye Name: N1,N1-diethyl-N8-phenyl-anthracene-1,8-diamine CAS Name: N1,N1-diethyl-N8-phenylanthracene-1,8-diamine IUPAC Name: 1-N,1-N-diethyl-8-N-phenylanthracene-1,8-diamine Traditional Name: (8-anilino-1-anthryl)-diethyl-amine Formula: C24H24N2 MolecularWeight: 340.46076

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=CC2=C1C=C3C(=C2)C=CC=C3NC4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=CC=CC2=C1C=C3C(=C2)C=CC=C3NC4=CC=CC=C4

InChI

InChI=1S/C24H24N2/c1-3-26(4-2)24-15-9-11-19-16-18-10-8-14-23(21(18)17-22(19)24)25-20-12-6-5-7-13-20/h5-17,25H,3-4H2,1-2H3