N-[[(1E,4E)-1,5-dinaphthalen-1-ylpenta-1,4-dien-3-ylidene]amino]-4,5-dihydro-1H-imidazol-2-amine hydrobromide

Systemtic Name: N-[[(1E,4E)-1,5-dinaphthalen-1-ylpenta-1,4-dien-3-ylidene]amino]-4,5-dihydro-1H-imidazol-2-amine hydrobromide Openeye Name: N-[[(E)-3-(1-naphthyl)-1-[(E)-2-(1-naphthyl)vinyl]prop-2-enylidene]amino]-4,5-dihydro-1H-imidazol-2-amine hydrobromide CAS Name: N-[[(1E,4E)-1,5-bis(1-naphthalenyl)penta-1,4-dien-3-ylidene]amino]-4,5-dihydro-1H-imidazol-2-amine hydrobromide IUPAC Name: N-[[(1E,4E)-1,5-dinaphthalen-1-ylpenta-1,4-dien-3-ylidene]amino]-4,5-dihydro-1H-imidazol-2-amine hydrobromide Traditional Name: 2-imidazolin-2-yl-[[(E)-3-(1-naphthyl)-1-[(E)-2-(1-naphthyl)vinyl]prop-2-enylidene]amino]amine hydrobromide Formula: C28H25BrN4 MolecularWeight: 497.4289

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)NN=C(C=CC2=CC=CC3=CC=CC=C32)C=CC4=CC=CC5=CC=CC=C54.Br

Isomeric SMILES

C1NC(=NC1)NN=C(/C=C/C2=CC=CC3=CC=CC=C23)/C=C/C4=CC=CC5=CC=CC=C45.Br

InChI

InChI=1S/C28H24N4.BrH/c1-3-13-26-21(7-1)9-5-11-23(26)15-17-25(31-32-28-29-19-20-30-28)18-16-24-12-6-10-22-8-2-4-14-27(22)24;/h1-18H,19-20H2,(H2,29,30,32);1H/b17-15+,18-16+;