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

Systemtic Name: 2-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b][1]benzopyran-7-ylidene)amino]oxy-N,N-dimethylethanamine IUPAC Name: 2-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N,N-dimethylethanamine Traditional Name: 2-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxyethyl-dimethyl-amine Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCON=C1C2CC2(OC3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCO/N=C\1/C2CC2(OC3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O2/c1-22(2)12-13-23-21-19-16-10-6-7-11-18(16)24-20(14-17(19)20)15-8-4-3-5-9-15/h3-11,17H,12-14H2,1-2H3/b21-19+