5-(4-aminophenyl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione

Systemtic Name: 5-(4-aminophenyl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione Openeye Name: 5-(4-aminophenyl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione CAS Name: 5-(4-aminophenyl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione IUPAC Name: 5-(4-aminophenyl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione Traditional Name: 5-(4-aminophenyl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-quinone Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-3-5-15(20-23-4-2)18-16(21)10-13(11-17(18)22)12-6-8-14(19)9-7-12/h6-9,13,20H,3-5,10-11,19H2,1-2H3