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

Systemtic Name: N'-[(Z)-1-(4-butylphenyl)ethylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-1-(4-butylphenyl)ethylideneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-1-(4-butylphenyl)ethylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-1-(4-butylphenyl)ethylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-1-(4-butylphenyl)ethylideneamino]-N-isopropyl-oxamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=NNC(=O)C(=O)NC(C)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C(=N\NC(=O)C(=O)NC(C)C)/C

InChI

InChI=1S/C17H25N3O2/c1-5-6-7-14-8-10-15(11-9-14)13(4)19-20-17(22)16(21)18-12(2)3/h8-12H,5-7H2,1-4H3,(H,18,21)(H,20,22)/b19-13-