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

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

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C\2/CCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O3/c1-22-14-7-9-15(10-8-14)23-12-18(21)20-19-17-11-6-13-4-2-3-5-16(13)17/h2-5,7-10H,6,11-12H2,1H3,(H,20,21)/b19-17-