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

Systemtic Name: 4-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N,N-dimethyl-butan-1-amine Openeye Name: 4-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N,N-dimethyl-butan-1-amine CAS Name: 4-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b][1]benzopyran-7-ylidene)amino]oxy-N,N-dimethyl-1-butanamine IUPAC Name: 4-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N,N-dimethylbutan-1-amine Traditional Name: 4-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxybutyl-dimethyl-amine Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-24(2)14-8-9-15-25-23-21-18-12-6-7-13-20(18)26-22(16-19(21)22)17-10-4-3-5-11-17/h3-7,10-13,19H,8-9,14-16H2,1-2H3/b23-21+