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

Systemtic Name: 5-(3-azanyl-4-methoxy-phenyl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione Openeye Name: 5-(3-amino-4-methoxy-phenyl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione CAS Name: 5-(3-amino-4-methoxyphenyl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione IUPAC Name: 5-(3-amino-4-methoxyphenyl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione Traditional Name: 5-(3-amino-4-methoxy-phenyl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-quinone Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4/c1-4-6-15(21-25-5-2)19-16(22)10-13(11-17(19)23)12-7-8-18(24-3)14(20)9-12/h7-9,13,21H,4-6,10-11,20H2,1-3H3