5-(3-azanyl-2,4,6-trimethyl-phenyl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione

Systemtic Name: 5-(3-azanyl-2,4,6-trimethyl-phenyl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione Openeye Name: 5-(3-amino-2,4,6-trimethyl-phenyl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione CAS Name: 5-(3-amino-2,4,6-trimethylphenyl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione IUPAC Name: 5-(3-amino-2,4,6-trimethylphenyl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione Traditional Name: 5-(3-amino-2,4,6-trimethyl-phenyl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-quinone Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2=C(C(=C(C=C2C)C)N)C)NOCC

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2=C(C(=C(C=C2C)C)N)C)NOCC

InChI

InChI=1S/C21H30N2O3/c1-6-8-16(23-26-7-2)20-17(24)10-15(11-18(20)25)19-12(3)9-13(4)21(22)14(19)5/h9,15,23H,6-8,10-11,22H2,1-5H3