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N2-[(E)-anthracen-9-ylmethylideneamino]-N4-(4-methylphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine

N2-[(E)-anthracen-9-ylmethylideneamino]-N4-(4-methylphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine

Systemtic Name:N2-[(E)-anthracen-9-ylmethylideneamino]-N4-(4-methylphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
Openeye Name:N2-[(E)-9-anthrylmethyleneamino]-6-morpholino-N4-(p-tolyl)-1,3,5-triazine-2,4-diamine
CAS Name:N2-[(E)-9-anthracenylmethylideneamino]-N4-(4-methylphenyl)-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine
IUPAC Name:2-N-[(E)-anthracen-9-ylmethylideneamino]-4-N-(4-methylphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
Traditional Name:[(E)-9-anthrylmethyleneamino]-[4-morpholino-6-(p-toluidino)-s-triazin-2-yl]amine
Formula: C29H27N7O
MolecularWeight: 489.57098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)NN=CC4=C5C=CC=CC5=CC6=CC=CC=C64


Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)N/N=C/C4=C5C=CC=CC5=CC6=CC=CC=C64


InChI

InChI=1S/C29H27N7O/c1-20-10-12-23(13-11-20)31-27-32-28(34-29(33-27)36-14-16-37-17-15-36)35-30-19-26-24-8-4-2-6-21(24)18-22-7-3-5-9-25(22)26/h2-13,18-19H,14-17H2,1H3,(H2,31,32,33,34,35)/b30-19+


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