5-(4-aminophenyl)-2-(1-azanylbutylidene)cyclohexane-1,3-dione

Systemtic Name: 5-(4-aminophenyl)-2-(1-azanylbutylidene)cyclohexane-1,3-dione Openeye Name: 2-(1-aminobutylidene)-5-(4-aminophenyl)cyclohexane-1,3-dione CAS Name: 2-(1-aminobutylidene)-5-(4-aminophenyl)cyclohexane-1,3-dione IUPAC Name: 2-(1-aminobutylidene)-5-(4-aminophenyl)cyclohexane-1,3-dione Traditional Name: 2-(1-aminobutylidene)-5-(4-aminophenyl)cyclohexane-1,3-quinone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2=CC=C(C=C2)N)N

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2=CC=C(C=C2)N)N

InChI

InChI=1S/C16H20N2O2/c1-2-3-13(18)16-14(19)8-11(9-15(16)20)10-4-6-12(17)7-5-10/h4-7,11H,2-3,8-9,17-18H2,1H3