2-[[(1E,4E)-1,5-dinaphthalen-2-ylpenta-1,4-dien-3-ylidene]amino]guanidine hydrochloride

Systemtic Name: 2-[[(1E,4E)-1,5-dinaphthalen-2-ylpenta-1,4-dien-3-ylidene]amino]guanidine hydrochloride Openeye Name: 2-[[(E)-3-(2-naphthyl)-1-[(E)-2-(2-naphthyl)vinyl]prop-2-enylidene]amino]guanidine hydrochloride CAS Name: 2-[[(1E,4E)-1,5-bis(2-naphthalenyl)penta-1,4-dien-3-ylidene]amino]guanidine hydrochloride IUPAC Name: 2-[[(1E,4E)-1,5-dinaphthalen-2-ylpenta-1,4-dien-3-ylidene]amino]guanidine hydrochloride Traditional Name: 2-[[(E)-3-(2-naphthyl)-1-[(E)-2-(2-naphthyl)vinyl]prop-2-enylidene]amino]guanidine hydrochloride Formula: C26H23ClN4 MolecularWeight: 426.94062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=CC(=NN=C(N)N)C=CC3=CC4=CC=CC=C4C=C3.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2)/C=C/C(=NN=C(N)N)/C=C/C3=CC4=CC=CC=C4C=C3.Cl

InChI

InChI=1S/C26H22N4.ClH/c27-26(28)30-29-25(15-11-19-9-13-21-5-1-3-7-23(21)17-19)16-12-20-10-14-22-6-2-4-8-24(22)18-20;/h1-18H,(H4,27,28,30);1H/b15-11+,16-12+;