1,5-bis(azanyl)-2,6-bis[C-(4-butoxyphenyl)carbonimidoyl]anthracene-9,10-dione

Systemtic Name: 1,5-bis(azanyl)-2,6-bis[C-(4-butoxyphenyl)carbonimidoyl]anthracene-9,10-dione Openeye Name: 1,5-diamino-2,6-bis(4-butoxybenzenecarboximidoyl)anthracene-9,10-dione CAS Name: 1,5-diamino-2,6-bis[(4-butoxyphenyl)-iminomethyl]anthracene-9,10-dione IUPAC Name: 1,5-diamino-2,6-bis(4-butoxybenzenecarboximidoyl)anthracene-9,10-dione Traditional Name: 1,5-diamino-2,6-bis(4-butoxybenzimidoyl)-9,10-anthraquinone Formula: C36H36N4O4 MolecularWeight: 588.69544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=N)C2=C(C3=C(C=C2)C(=O)C4=C(C3=O)C=CC(=C4N)C(=N)C5=CC=C(C=C5)OCCCC)N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=N)C2=C(C3=C(C=C2)C(=O)C4=C(C3=O)C=CC(=C4N)C(=N)C5=CC=C(C=C5)OCCCC)N

InChI

InChI=1S/C36H36N4O4/c1-3-5-19-43-23-11-7-21(8-12-23)31(37)27-17-15-25-29(33(27)39)35(41)26-16-18-28(34(40)30(26)36(25)42)32(38)22-9-13-24(14-10-22)44-20-6-4-2/h7-18,37-38H,3-6,19-20,39-40H2,1-2H3