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

Systemtic Name: N-(4-methoxyphenyl)-2,3-dihydroinden-1-imine Openeye Name: N-(4-methoxyphenyl)indan-1-imine CAS Name: N-(4-methoxyphenyl)-2,3-dihydroinden-1-imine IUPAC Name: N-(4-methoxyphenyl)-2,3-dihydroinden-1-imine Traditional Name: indan-1-ylidene-(4-methoxyphenyl)amine Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)N=C2CCC3=CC=CC=C32

InChI

InChI=1S/C16H15NO/c1-18-14-9-7-13(8-10-14)17-16-11-6-12-4-2-3-5-15(12)16/h2-5,7-10H,6,11H2,1H3