N4-[(E)-anthracen-9-ylmethylideneamino]-N2,N2-diethyl-N6-phenyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N4-[(E)-anthracen-9-ylmethylideneamino]-N2,N2-diethyl-N6-phenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-[(E)-9-anthrylmethyleneamino]-N2,N2-diethyl-N6-phenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N4-[(E)-9-anthracenylmethylideneamino]-N2,N2-diethyl-N6-phenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N-[(E)-anthracen-9-ylmethylideneamino]-2-N,2-N-diethyl-6-N-phenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-anilino-6-[(N'E)-N'-(9-anthrylmethylene)hydrazino]-s-triazin-2-yl]-diethyl-amine Formula: C28H27N7 MolecularWeight: 461.56088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=NC(=N1)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)NC5=CC=CC=C5

Isomeric SMILES

CCN(CC)C1=NC(=NC(=N1)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)NC5=CC=CC=C5

InChI

InChI=1S/C28H27N7/c1-3-35(4-2)28-32-26(30-22-14-6-5-7-15-22)31-27(33-28)34-29-19-25-23-16-10-8-12-20(23)18-21-13-9-11-17-24(21)25/h5-19H,3-4H2,1-2H3,(H2,30,31,32,33,34)/b29-19+