N-methoxy-2-(4-methoxyphenyl)-2,3-dihydroinden-1-imine

Systemtic Name: N-methoxy-2-(4-methoxyphenyl)-2,3-dihydroinden-1-imine Openeye Name: N-methoxy-2-(4-methoxyphenyl)indan-1-imine CAS Name: N-methoxy-2-(4-methoxyphenyl)-2,3-dihydroinden-1-imine IUPAC Name: N-methoxy-2-(4-methoxyphenyl)-2,3-dihydroinden-1-imine Traditional Name: (E)-methoxy-[2-(4-methoxyphenyl)indan-1-ylidene]amine Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=CC=CC=C3C2=NOC

Isomeric SMILES

COC1=CC=C(C=C1)C\2CC3=CC=CC=C3/C2=N/OC

InChI

InChI=1S/C17H17NO2/c1-19-14-9-7-12(8-10-14)16-11-13-5-3-4-6-15(13)17(16)18-20-2/h3-10,16H,11H2,1-2H3/b18-17-