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

Systemtic Name: 2-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N,N-diethyl-ethanamine Openeye Name: 2-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N,N-diethyl-ethanamine CAS Name: 2-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b][1]benzopyran-7-ylidene)amino]oxy-N,N-diethylethanamine IUPAC Name: 2-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N,N-diethylethanamine Traditional Name: 2-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxyethyl-diethyl-amine Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCON=C1C2CC2(OC3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-3-24(4-2)14-15-25-23-21-18-12-8-9-13-20(18)26-22(16-19(21)22)17-10-6-5-7-11-17/h5-13,19H,3-4,14-16H2,1-2H3/b23-21+