N-ethyl-3-[(Z)-(4-fluoranyl-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-propan-1-amine

Systemtic Name: N-ethyl-3-[(Z)-(4-fluoranyl-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-propan-1-amine Openeye Name: N-ethyl-3-[(Z)-(4-fluoro-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-propan-1-amine CAS Name: N-ethyl-3-[(Z)-(4-fluoro-1a-phenyl-1,7a-dihydrocyclopropa[b][1]benzopyran-7-ylidene)amino]oxy-1-propanamine IUPAC Name: N-ethyl-3-[(Z)-(4-fluoro-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxypropan-1-amine Traditional Name: ethyl-[3-[(Z)-(4-fluoro-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxypropyl]amine Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCON=C1C2CC2(OC3=C1C=CC(=C3)F)C4=CC=CC=C4

Isomeric SMILES

CCNCCCO/N=C\1/C2CC2(OC3=C1C=CC(=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C21H23FN2O2/c1-2-23-11-6-12-25-24-20-17-10-9-16(22)13-19(17)26-21(14-18(20)21)15-7-4-3-5-8-15/h3-5,7-10,13,18,23H,2,6,11-12,14H2,1H3/b24-20+