N-(2-morpholin-4-ylethoxy)-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-imine

Systemtic Name: N-(2-morpholin-4-ylethoxy)-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-imine Openeye Name: N-(2-morpholinoethoxy)-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-imine CAS Name: N-[2-(4-morpholinyl)ethoxy]-1a-phenyl-1,7a-dihydrocyclopropa[b][1]benzopyran-7-imine IUPAC Name: N-(2-morpholin-4-ylethoxy)-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-imine Traditional Name: (Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)-(2-morpholinoethoxy)amine Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCON=C2C3CC3(OC4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCO/N=C\2/C3CC3(OC4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C22H24N2O3/c1-2-6-17(7-3-1)22-16-19(22)21(18-8-4-5-9-20(18)27-22)23-26-15-12-24-10-13-25-14-11-24/h1-9,19H,10-16H2/b23-21+