3-[(E)-2-phenylethenyl]-N1,N2-bis(1,3,5-triazin-2-yl)benzene-1,2-diamine

Systemtic Name: 3-[(E)-2-phenylethenyl]-N1,N2-bis(1,3,5-triazin-2-yl)benzene-1,2-diamine Openeye Name: 3-[(E)-styryl]-N1,N2-bis(1,3,5-triazin-2-yl)benzene-1,2-diamine CAS Name: 3-[(E)-2-phenylethenyl]-N1,N2-bis(1,3,5-triazin-2-yl)benzene-1,2-diamine IUPAC Name: 3-[(E)-2-phenylethenyl]-1-N,2-N-bis(1,3,5-triazin-2-yl)benzene-1,2-diamine Traditional Name: s-triazin-2-yl-[2-(s-triazin-2-ylamino)-3-[(E)-styryl]phenyl]amine Formula: C20H16N8 MolecularWeight: 368.39464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=CC=C2)NC3=NC=NC=N3)NC4=NC=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C(=CC=C2)NC3=NC=NC=N3)NC4=NC=NC=N4

InChI

InChI=1S/C20H16N8/c1-2-5-15(6-3-1)9-10-16-7-4-8-17(27-19-23-11-21-12-24-19)18(16)28-20-25-13-22-14-26-20/h1-14H,(H,21,23,24,27)(H,22,25,26,28)/b10-9+