2-(2-hydroxyethyl)-1-[(E)-[10-[(E)-[[N'-(2-hydroxyethyl)carbamimidoyl]hydrazinylidene]methyl]anthracen-9-yl]methylideneamino]guanidine

Systemtic Name: 2-(2-hydroxyethyl)-1-[(E)-[10-[(E)-[[N'-(2-hydroxyethyl)carbamimidoyl]hydrazinylidene]methyl]anthracen-9-yl]methylideneamino]guanidine Openeye Name: 2-(2-hydroxyethyl)-1-[(E)-[10-[(E)-[[N'-(2-hydroxyethyl)carbamimidoyl]hydrazono]methyl]-9-anthryl]methyleneamino]guanidine CAS Name: 1-[(E)-[10-[(E)-[[amino(2-hydroxyethylimino)methyl]hydrazinylidene]methyl]-9-anthracenyl]methylideneamino]-2-(2-hydroxyethyl)guanidine IUPAC Name: 2-(2-hydroxyethyl)-1-[(E)-[10-[(E)-[[N'-(2-hydroxyethyl)carbamimidoyl]hydrazinylidene]methyl]anthracen-9-yl]methylideneamino]guanidine Traditional Name: 2-(2-hydroxyethyl)-1-[(E)-[10-[(E)-[[N'-(2-hydroxyethyl)amidino]hydrazono]methyl]-9-anthryl]methyleneamino]guanidine Formula: C22H26N8O2 MolecularWeight: 434.49424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C=NNC(=NCCO)N)C=NNC(=NCCO)N

Isomeric SMILES

C1=CC=C2C(=C3C(=C(C2=C1)/C=N/NC(=NCCO)N)C=CC=C3)/C=N/NC(=NCCO)N

InChI

InChI=1S/C22H26N8O2/c23-21(25-9-11-31)29-27-13-19-15-5-1-2-6-16(15)20(18-8-4-3-7-17(18)19)14-28-30-22(24)26-10-12-32/h1-8,13-14,31-32H,9-12H2,(H3,23,25,29)(H3,24,26,30)/b27-13+,28-14+