N-[bis(azanyl)methylidene]-2-(6-ethoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(6-ethoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethanamide Openeye Name: N-(diaminomethylene)-2-(6-ethoxy-2,5,7,8-tetramethyl-chroman-2-yl)acetamide CAS Name: N-(diaminomethylidene)-2-(6-ethoxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)acetamide IUPAC Name: N-(diaminomethylidene)-2-(6-ethoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)acetamide Traditional Name: N-(diaminomethylene)-2-(6-ethoxy-2,5,7,8-tetramethyl-chroman-2-yl)acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C(=C1C)CCC(O2)(C)CC(=O)N=C(N)N)C)C

Isomeric SMILES

CCOC1=C(C(=C2C(=C1C)CCC(O2)(C)CC(=O)N=C(N)N)C)C

InChI

InChI=1S/C18H27N3O3/c1-6-23-15-10(2)11(3)16-13(12(15)4)7-8-18(5,24-16)9-14(22)21-17(19)20/h6-9H2,1-5H3,(H4,19,20,21,22)