N-[2-[(E)-2-phenylethenyl]phenyl]-1,2,3-triazin-4-amine

Systemtic Name: N-[2-[(E)-2-phenylethenyl]phenyl]-1,2,3-triazin-4-amine Openeye Name: N-[2-[(E)-styryl]phenyl]triazin-4-amine CAS Name: N-[2-[(E)-2-phenylethenyl]phenyl]-4-triazinamine IUPAC Name: N-[2-[(E)-2-phenylethenyl]phenyl]triazin-4-amine Traditional Name: [2-[(E)-styryl]phenyl]-(triazin-4-yl)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=C2NC3=NN=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=CC=C2NC3=NN=NC=C3

InChI

InChI=1S/C17H14N4/c1-2-6-14(7-3-1)10-11-15-8-4-5-9-16(15)19-17-12-13-18-21-20-17/h1-13H,(H,18,19,20)/b11-10+