N-[2-(4-methylpiperazin-1-yl)ethoxy]-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-imine

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)ethoxy]-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-imine Openeye Name: N-[2-(4-methylpiperazin-1-yl)ethoxy]-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-imine CAS Name: N-[2-(4-methyl-1-piperazinyl)ethoxy]-1a-phenyl-1,7a-dihydrocyclopropa[b][1]benzopyran-7-imine IUPAC Name: N-[2-(4-methylpiperazin-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-(4-methylpiperazino)ethoxy]amine Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCON=C2C3CC3(OC4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)CCO/N=C\2/C3CC3(OC4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C23H27N3O2/c1-25-11-13-26(14-12-25)15-16-27-24-22-19-9-5-6-10-21(19)28-23(17-20(22)23)18-7-3-2-4-8-18/h2-10,20H,11-17H2,1H3/b24-22+