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

Systemtic Name: 2-[[(1E,4E)-1,5-bis(3-bromophenyl)penta-1,4-dien-3-ylidene]amino]guanidine Openeye Name: 2-[[(E)-3-(3-bromophenyl)-1-[(E)-2-(3-bromophenyl)vinyl]prop-2-enylidene]amino]guanidine CAS Name: 2-[[(1E,4E)-1,5-bis(3-bromophenyl)penta-1,4-dien-3-ylidene]amino]guanidine IUPAC Name: 2-[[(1E,4E)-1,5-bis(3-bromophenyl)penta-1,4-dien-3-ylidene]amino]guanidine Traditional Name: 2-[[(E)-3-(3-bromophenyl)-1-[(E)-2-(3-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(=C1)Br)C=CC(=NN=C(N)N)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H16Br2N4/c19-15-5-1-3-13(11-15)7-9-17(23-24-18(21)22)10-8-14-4-2-6-16(20)12-14/h1-12H,(H4,21,22,24)/b9-7+,10-8+