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

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(4-ethylphenoxy)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(Z)-indan-1-ylideneamino]acetamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(4-ethylphenoxy)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(Z)-indan-1-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=C2CCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C\2/CCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-2-14-7-10-16(11-8-14)23-13-19(22)21-20-18-12-9-15-5-3-4-6-17(15)18/h3-8,10-11H,2,9,12-13H2,1H3,(H,21,22)/b20-18-