N2,N4-diethyl-6-[2-[(2-phenylindol-3-ylidene)methyl]hydrazinyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: N2,N4-diethyl-6-[2-[(2-phenylindol-3-ylidene)methyl]hydrazinyl]-1,3,5-triazine-2,4-diamine Openeye Name: N2,N4-diethyl-6-[2-[(2-phenylindol-3-ylidene)methyl]hydrazino]-1,3,5-triazine-2,4-diamine CAS Name: N2,N4-diethyl-6-[(2-phenyl-3-indolylidene)methylhydrazo]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N,4-N-diethyl-6-[2-[(2-phenylindol-3-ylidene)methyl]hydrazinyl]-1,3,5-triazine-2,4-diamine Traditional Name: ethyl-[4-(ethylamino)-6-[N'-[(2-phenylindol-3-ylidene)methyl]hydrazino]-s-triazin-2-yl]amine Formula: C22H24N8 MolecularWeight: 400.47956

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4)NCC

Isomeric SMILES

CCNC1=NC(=NC(=N1)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4)NCC

InChI

InChI=1S/C22H24N8/c1-3-23-20-27-21(24-4-2)29-22(28-20)30-25-14-17-16-12-8-9-13-18(16)26-19(17)15-10-6-5-7-11-15/h5-14,25H,3-4H2,1-2H3,(H3,23,24,27,28,29,30)