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

Systemtic Name: 2-[(E)-2-phenylethenyl]-6-(1,2,3-triazin-4-yl)aniline Openeye Name: 2-[(E)-styryl]-6-(triazin-4-yl)aniline CAS Name: 2-[(E)-2-phenylethenyl]-6-(4-triazinyl)aniline IUPAC Name: 2-[(E)-2-phenylethenyl]-6-(triazin-4-yl)aniline Traditional Name: [2-[(E)-styryl]-6-(triazin-4-yl)phenyl]amine Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=CC(=C2N)C3=NN=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=CC(=C2N)C3=NN=NC=C3

InChI

InChI=1S/C17H14N4/c18-17-14(10-9-13-5-2-1-3-6-13)7-4-8-15(17)16-11-12-19-21-20-16/h1-12H,18H2/b10-9+