N'-[(Z)-1-(4-ethylphenyl)ethylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-1-(4-ethylphenyl)ethylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-1-(4-ethylphenyl)ethylideneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-1-(4-ethylphenyl)ethylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-1-(4-ethylphenyl)ethylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-1-(4-ethylphenyl)ethylideneamino]-N-isopropyl-oxamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)C(=O)NC(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NC(=O)C(=O)NC(C)C)/C

InChI

InChI=1S/C15H21N3O2/c1-5-12-6-8-13(9-7-12)11(4)17-18-15(20)14(19)16-10(2)3/h6-10H,5H2,1-4H3,(H,16,19)(H,18,20)/b17-11-