3-[(E)-2-phenylethenyl]-N1,N2-bis(1,2,3-triazin-4-yl)benzene-1,2-diamine

Systemtic Name: 3-[(E)-2-phenylethenyl]-N1,N2-bis(1,2,3-triazin-4-yl)benzene-1,2-diamine Openeye Name: 3-[(E)-styryl]-N1,N2-bis(triazin-4-yl)benzene-1,2-diamine CAS Name: 3-[(E)-2-phenylethenyl]-N1,N2-bis(4-triazinyl)benzene-1,2-diamine IUPAC Name: 3-[(E)-2-phenylethenyl]-1-N,2-N-bis(triazin-4-yl)benzene-1,2-diamine Traditional Name: [2-[(E)-styryl]-6-(triazin-4-ylamino)phenyl]-(triazin-4-yl)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=NN=NC=C3)NC4=NN=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C(=CC=C2)NC3=NN=NC=C3)NC4=NN=NC=C4

InChI

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