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

Systemtic Name: 6-[(E)-2-phenylethenyl]-3,4-bis(1,2,3-triazin-4-yl)benzene-1,2-diamine Openeye Name: 6-[(E)-styryl]-3,4-bis(triazin-4-yl)benzene-1,2-diamine CAS Name: 6-[(E)-2-phenylethenyl]-3,4-bis(4-triazinyl)benzene-1,2-diamine IUPAC Name: 6-[(E)-2-phenylethenyl]-3,4-bis(triazin-4-yl)benzene-1,2-diamine Traditional Name: [2-amino-3-[(E)-styryl]-5,6-bis(triazin-4-yl)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(=C(C(=C2)C3=NN=NC=C3)C4=NN=NC=C4)N)N

Isomeric SMILES

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

InChI

InChI=1S/C20H16N8/c21-19-14(7-6-13-4-2-1-3-5-13)12-15(16-8-10-23-27-25-16)18(20(19)22)17-9-11-24-28-26-17/h1-12H,21-22H2/b7-6+