2-[[(1E,4E)-1,5-bis(4-bromophenyl)penta-1,4-dien-3-ylidene]amino]guanidine

Systemtic Name: 2-[[(1E,4E)-1,5-bis(4-bromophenyl)penta-1,4-dien-3-ylidene]amino]guanidine Openeye Name: 2-[[(E)-3-(4-bromophenyl)-1-[(E)-2-(4-bromophenyl)vinyl]prop-2-enylidene]amino]guanidine CAS Name: 2-[[(1E,4E)-1,5-bis(4-bromophenyl)penta-1,4-dien-3-ylidene]amino]guanidine IUPAC Name: 2-[[(1E,4E)-1,5-bis(4-bromophenyl)penta-1,4-dien-3-ylidene]amino]guanidine Traditional Name: 2-[[(E)-3-(4-bromophenyl)-1-[(E)-2-(4-bromophenyl)vinyl]prop-2-enylidene]amino]guanidine Formula: C18H16Br2N4 MolecularWeight: 448.15444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=NN=C(N)N)C=CC2=CC=C(C=C2)Br)Br

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=NN=C(N)N)/C=C/C2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C18H16Br2N4/c19-15-7-1-13(2-8-15)5-11-17(23-24-18(21)22)12-6-14-3-9-16(20)10-4-14/h1-12H,(H4,21,22,24)/b11-5+,12-6+