2-[1-azanyl-2-(3,4-diethoxyphenyl)ethylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[1-azanyl-2-(3,4-diethoxyphenyl)ethylidene]cyclohexane-1,3-dione Openeye Name: 2-[1-amino-2-(3,4-diethoxyphenyl)ethylidene]cyclohexane-1,3-dione CAS Name: 2-[1-amino-2-(3,4-diethoxyphenyl)ethylidene]cyclohexane-1,3-dione IUPAC Name: 2-[1-amino-2-(3,4-diethoxyphenyl)ethylidene]cyclohexane-1,3-dione Traditional Name: 2-[1-amino-2-(3,4-diethoxyphenyl)ethylidene]cyclohexane-1,3-quinone Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=C2C(=O)CCCC2=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=C2C(=O)CCCC2=O)N)OCC

InChI

InChI=1S/C18H23NO4/c1-3-22-16-9-8-12(11-17(16)23-4-2)10-13(19)18-14(20)6-5-7-15(18)21/h8-9,11H,3-7,10,19H2,1-2H3