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

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(4-ethylphenoxy)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(indan-2-ylideneamino)acetamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(4-ethylphenoxy)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(indan-2-ylideneamino)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C2CC3=CC=CC=C3C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NN=C2CC3=CC=CC=C3C2

InChI

InChI=1S/C19H20N2O2/c1-2-14-7-9-18(10-8-14)23-13-19(22)21-20-17-11-15-5-3-4-6-16(15)12-17/h3-10H,2,11-13H2,1H3,(H,21,22)