3-azanyl-2-[bis[3-azanyl-1-(2-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-1-(2-hydroxyphenyl)propan-1-one

Systemtic Name: 3-azanyl-2-[bis[3-azanyl-1-(2-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-1-(2-hydroxyphenyl)propan-1-one Openeye Name: 3-amino-2-[bis[1-(aminomethyl)-2-(2-hydroxyphenyl)-2-oxo-ethyl]amino]-1-(2-hydroxyphenyl)propan-1-one CAS Name: 3-amino-2-[bis[3-amino-1-(2-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-(2-hydroxyphenyl)-1-propanone IUPAC Name: 3-amino-2-[bis[3-amino-1-(2-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-(2-hydroxyphenyl)propan-1-one Traditional Name: 3-amino-2-[bis[1-(aminomethyl)-2-(2-hydroxyphenyl)-2-keto-ethyl]amino]-1-(2-hydroxyphenyl)propan-1-one Formula: C27H30N4O6 MolecularWeight: 506.5503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(CN)N(C(CN)C(=O)C2=CC=CC=C2O)C(CN)C(=O)C3=CC=CC=C3O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C(CN)N(C(CN)C(=O)C2=CC=CC=C2O)C(CN)C(=O)C3=CC=CC=C3O)O

InChI

InChI=1S/C27H30N4O6/c28-13-19(25(35)16-7-1-4-10-22(16)32)31(20(14-29)26(36)17-8-2-5-11-23(17)33)21(15-30)27(37)18-9-3-6-12-24(18)34/h1-12,19-21,32-34H,13-15,28-30H2