N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-indan-1-ylideneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-indan-1-ylideneamino]-2-(2-methoxyphenoxy)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=C2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N/N=C\2/CCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O3/c1-22-16-8-4-5-9-17(16)23-12-18(21)20-19-15-11-10-13-6-2-3-7-14(13)15/h2-9H,10-12H2,1H3,(H,20,21)/b19-15-