N-[3-(4-methylpiperazin-1-yl)propoxy]-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-imine

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propoxy]-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-imine Openeye Name: N-[3-(4-methylpiperazin-1-yl)propoxy]-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-imine CAS Name: N-[3-(4-methyl-1-piperazinyl)propoxy]-1a-phenyl-1,7a-dihydrocyclopropa[b][1]benzopyran-7-imine IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propoxy]-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-imine Traditional Name: (Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)-[3-(4-methylpiperazino)propoxy]amine Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-26-13-15-27(16-14-26)12-7-17-28-25-23-20-10-5-6-11-22(20)29-24(18-21(23)24)19-8-3-2-4-9-19/h2-6,8-11,21H,7,12-18H2,1H3/b25-23+