2-(4-ethylphenoxy)-N-[(Z)-(3-oxidanylideneinden-1-ylidene)amino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(Z)-(3-oxidanylideneinden-1-ylidene)amino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(Z)-(3-oxoindan-1-ylidene)amino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(Z)-(3-oxo-1-indenylidene)amino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(Z)-(3-oxoinden-1-ylidene)amino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(Z)-(3-ketoindan-1-ylidene)amino]acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C2CC(=O)C3=CC=CC=C23

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C\2/CC(=O)C3=CC=CC=C23

InChI

InChI=1S/C19H18N2O3/c1-2-13-7-9-14(10-8-13)24-12-19(23)21-20-17-11-18(22)16-6-4-3-5-15(16)17/h3-10H,2,11-12H2,1H3,(H,21,23)/b20-17-