N'-[(Z)-2,3-dihydroinden-1-ylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-2,3-dihydroinden-1-ylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-indan-1-ylideneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-2,3-dihydroinden-1-ylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-2,3-dihydroinden-1-ylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-indan-1-ylideneamino]-N-isopropyl-oxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=C1CCC2=CC=CC=C21

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\1/CCC2=CC=CC=C21

InChI

InChI=1S/C14H17N3O2/c1-9(2)15-13(18)14(19)17-16-12-8-7-10-5-3-4-6-11(10)12/h3-6,9H,7-8H2,1-2H3,(H,15,18)(H,17,19)/b16-12-