N'-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-1-indan-5-ylethylideneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-1-indan-5-ylethylideneamino]-N-isopropyl-oxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=C(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C(/C)\C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H21N3O2/c1-10(2)17-15(20)16(21)19-18-11(3)13-8-7-12-5-4-6-14(12)9-13/h7-10H,4-6H2,1-3H3,(H,17,20)(H,19,21)/b18-11-