4-[(E)-1,2-bis(azanyl)-2-phenyl-ethenyl]-N2-phenyl-benzene-1,2,3-triamine

Systemtic Name: 4-[(E)-1,2-bis(azanyl)-2-phenyl-ethenyl]-N2-phenyl-benzene-1,2,3-triamine Openeye Name: 4-[(E)-1,2-diamino-2-phenyl-vinyl]-N2-phenyl-benzene-1,2,3-triamine CAS Name: 4-[(E)-1,2-diamino-2-phenylethenyl]-N2-phenylbenzene-1,2,3-triamine IUPAC Name: 4-[(E)-1,2-diamino-2-phenylethenyl]-2-N-phenylbenzene-1,2,3-triamine Traditional Name: [2,6-diamino-3-[(E)-1,2-diamino-2-phenyl-vinyl]phenyl]-phenyl-amine Formula: C20H21N5 MolecularWeight: 331.41424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=C(C(=C(C=C2)N)NC3=CC=CC=C3)N)N)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C2=C(C(=C(C=C2)N)NC3=CC=CC=C3)N)\N)/N

InChI

InChI=1S/C20H21N5/c21-16-12-11-15(18(23)17(22)13-7-3-1-4-8-13)19(24)20(16)25-14-9-5-2-6-10-14/h1-12,25H,21-24H2/b18-17+