2-[(Z)-(4-bromanyl-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(Z)-(4-bromanyl-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[(Z)-(4-bromo-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[(Z)-(4-bromo-1a-phenyl-1,7a-dihydrocyclopropa[b][1]benzopyran-7-ylidene)amino]oxy-N,N-dimethylethanamine IUPAC Name: 2-[(Z)-(4-bromo-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N,N-dimethylethanamine Traditional Name: 2-[(Z)-(4-bromo-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxyethyl-dimethyl-amine Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCON=C1C2CC2(OC3=C1C=CC(=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCO/N=C\1/C2CC2(OC3=C1C=CC(=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C20H21BrN2O2/c1-23(2)10-11-24-22-19-16-9-8-15(21)12-18(16)25-20(13-17(19)20)14-6-4-3-5-7-14/h3-9,12,17H,10-11,13H2,1-2H3/b22-19+