2-[(Z)-(5-methoxy-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(Z)-(5-methoxy-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[(Z)-(5-methoxy-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[(Z)-(5-methoxy-1a-phenyl-1,7a-dihydrocyclopropa[b][1]benzopyran-7-ylidene)amino]oxy-N,N-dimethylethanamine IUPAC Name: 2-[(Z)-(5-methoxy-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N,N-dimethylethanamine Traditional Name: 2-[(Z)-(5-methoxy-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxyethyl-dimethyl-amine Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-23(2)11-12-25-22-20-17-13-16(24-3)9-10-19(17)26-21(14-18(20)21)15-7-5-4-6-8-15/h4-10,13,18H,11-12,14H2,1-3H3/b22-20+