N-(1,3-dihydroinden-2-ylideneamino)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(indan-2-ylideneamino)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(indan-2-ylideneamino)-2-(4-methoxyphenoxy)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=C2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NN=C2CC3=CC=CC=C3C2

InChI

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