2,4,6-tris[[4-(ethylamino)phenyl]hydrazinylidene]cyclohexane-1,3,5-trione

Systemtic Name: 2,4,6-tris[[4-(ethylamino)phenyl]hydrazinylidene]cyclohexane-1,3,5-trione Openeye Name: 2,4,6-tris[[4-(ethylamino)phenyl]hydrazono]cyclohexane-1,3,5-trione CAS Name: 2,4,6-tris[[4-(ethylamino)phenyl]hydrazinylidene]cyclohexane-1,3,5-trione IUPAC Name: 2,4,6-tris[[4-(ethylamino)phenyl]hydrazinylidene]cyclohexane-1,3,5-trione Traditional Name: 2,4,6-tris[[4-(ethylamino)phenyl]hydrazono]cyclohexane-1,3,5-trione Formula: C30H33N9O3 MolecularWeight: 567.64152

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)NN=C2C(=O)C(=NNC3=CC=C(C=C3)NCC)C(=O)C(=NNC4=CC=C(C=C4)NCC)C2=O

Isomeric SMILES

CCNC1=CC=C(C=C1)NN=C2C(=O)C(=NNC3=CC=C(C=C3)NCC)C(=O)C(=NNC4=CC=C(C=C4)NCC)C2=O

InChI

InChI=1S/C30H33N9O3/c1-4-31-19-7-13-22(14-8-19)34-37-25-28(40)26(38-35-23-15-9-20(10-16-23)32-5-2)30(42)27(29(25)41)39-36-24-17-11-21(12-18-24)33-6-3/h7-18,31-36H,4-6H2,1-3H3