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

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(indan-2-ylideneamino)-2-(4-methylphenoxy)acetamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(4-methylphenoxy)acetamide Traditional Name: N-(indan-2-ylideneamino)-2-(4-methylphenoxy)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NN=C2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H18N2O2/c1-13-6-8-17(9-7-13)22-12-18(21)20-19-16-10-14-4-2-3-5-15(14)11-16/h2-9H,10-12H2,1H3,(H,20,21)