N2,N4-diphenyl-1,3,5-triazine-2,4-diamine; 1-phenylethenylbenzene

Systemtic Name: N2,N4-diphenyl-1,3,5-triazine-2,4-diamine; 1-phenylethenylbenzene Openeye Name: N2,N4-diphenyl-1,3,5-triazine-2,4-diamine; 1-phenylvinylbenzene CAS Name: N2,N4-diphenyl-1,3,5-triazine-2,4-diamine; 1-phenylethenylbenzene IUPAC Name: 2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine; 1-phenylethenylbenzene Traditional Name: (4-anilino-s-triazin-2-yl)-phenyl-amine; 1-phenylvinylbenzene Formula: C29H25N5 MolecularWeight: 443.5423

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C2=CC=CC=C2.C1=CC=C(C=C1)NC2=NC(=NC=N2)NC3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=CC=C1)C2=CC=CC=C2.C1=CC=C(C=C1)NC2=NC(=NC=N2)NC3=CC=CC=C3

InChI

InChI=1S/C15H13N5.C14H12/c1-3-7-12(8-4-1)18-14-16-11-17-15(20-14)19-13-9-5-2-6-10-13;1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h1-11H,(H2,16,17,18,19,20);2-11H,1H2