N-[2-(azepan-1-yl)ethoxy]-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-imine

Systemtic Name: N-[2-(azepan-1-yl)ethoxy]-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-imine Openeye Name: N-[2-(azepan-1-yl)ethoxy]-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-imine CAS Name: N-[2-(1-azepanyl)ethoxy]-1a-phenyl-1,7a-dihydrocyclopropa[b][1]benzopyran-7-imine IUPAC Name: N-[2-(azepan-1-yl)ethoxy]-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-imine Traditional Name: (Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)-[2-(azepan-1-yl)ethoxy]amine Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCON=C2C3CC3(OC4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)CCO/N=C\2/C3CC3(OC4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C24H28N2O2/c1-2-9-15-26(14-8-1)16-17-27-25-23-20-12-6-7-13-22(20)28-24(18-21(23)24)19-10-4-3-5-11-19/h3-7,10-13,21H,1-2,8-9,14-18H2/b25-23+