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

Systemtic Name: 3-[(Z)-(4-methoxy-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N,N-dimethyl-propan-1-amine Openeye Name: 3-[(Z)-(4-methoxy-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N,N-dimethyl-propan-1-amine CAS Name: 3-[(Z)-(4-methoxy-1a-phenyl-1,7a-dihydrocyclopropa[b][1]benzopyran-7-ylidene)amino]oxy-N,N-dimethyl-1-propanamine IUPAC Name: 3-[(Z)-(4-methoxy-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N,N-dimethylpropan-1-amine Traditional Name: 3-[(Z)-(4-methoxy-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxypropyl-dimethyl-amine Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-24(2)12-7-13-26-23-21-18-11-10-17(25-3)14-20(18)27-22(15-19(21)22)16-8-5-4-6-9-16/h4-6,8-11,14,19H,7,12-13,15H2,1-3H3/b23-21+