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

Systemtic Name: 3-[(E)-2-phenylethenyl]-6-(1,2,3-triazin-4-yl)benzene-1,2-diamine Openeye Name: 3-[(E)-styryl]-6-(triazin-4-yl)benzene-1,2-diamine CAS Name: 3-[(E)-2-phenylethenyl]-6-(4-triazinyl)benzene-1,2-diamine IUPAC Name: 3-[(E)-2-phenylethenyl]-6-(triazin-4-yl)benzene-1,2-diamine Traditional Name: [2-amino-3-[(E)-styryl]-6-(triazin-4-yl)phenyl]amine Formula: C17H15N5 MolecularWeight: 289.3345

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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)N)N

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5/c18-16-13(7-6-12-4-2-1-3-5-12)8-9-14(17(16)19)15-10-11-20-22-21-15/h1-11H,18-19H2/b7-6+