N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide Openeye Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Traditional Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1(OCCO1)C)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)CC1(OCCO1)C)/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H26N2O3/c1-13(14-6-8-15(9-7-14)17(2,3)4)19-20-16(21)12-18(5)22-10-11-23-18/h6-9H,10-12H2,1-5H3,(H,20,21)/b19-13+