N'-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-N-cyclopropyl-oxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1CC1)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C/C(=N/NC(=O)C(=O)NC1CC1)/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C17H23N3O2/c1-11(12-5-7-13(8-6-12)17(2,3)4)19-20-16(22)15(21)18-14-9-10-14/h5-8,14H,9-10H2,1-4H3,(H,18,21)(H,20,22)/b19-11-