1,2,3-tris[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]guanidine

Systemtic Name: 1,2,3-tris[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]guanidine Openeye Name: 1,2,3-tris[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]guanidine CAS Name: 1,2,3-tris[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]guanidine IUPAC Name: 1,2,3-tris[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]guanidine Traditional Name: 1,2,3-tris[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylamino]guanidine Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=NNC(=C2C=CC(=O)C=C2)C)NNC(=C3C=CC(=O)C=C3)C

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=NNC(=C2C=CC(=O)C=C2)C)NNC(=C3C=CC(=O)C=C3)C

InChI

InChI=1S/C25H26N6O3/c1-16(19-4-10-22(32)11-5-19)26-29-25(30-27-17(2)20-6-12-23(33)13-7-20)31-28-18(3)21-8-14-24(34)15-9-21/h4-15,26-28H,1-3H3,(H2,29,30,31)