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

Systemtic Name: 3-[(Z)-(1a-phenyl-4-phenylmethoxy-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N,N-dimethyl-propan-1-amine Openeye Name: 3-[(Z)-(4-benzyloxy-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N,N-dimethyl-propan-1-amine CAS Name: 3-[(Z)-(1a-phenyl-4-phenylmethoxy-1,7a-dihydrocyclopropa[b][1]benzopyran-7-ylidene)amino]oxy-N,N-dimethyl-1-propanamine IUPAC Name: 3-[(Z)-(1a-phenyl-4-phenylmethoxy-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N,N-dimethylpropan-1-amine Traditional Name: 3-[(Z)-(4-benzoxy-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxypropyl-dimethyl-amine Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCON=C1C2CC2(OC3=C1C=CC(=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)CCCO/N=C\1/C2CC2(OC3=C1C=CC(=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N2O3/c1-30(2)16-9-17-32-29-27-24-15-14-23(31-20-21-10-5-3-6-11-21)18-26(24)33-28(19-25(27)28)22-12-7-4-8-13-22/h3-8,10-15,18,25H,9,16-17,19-20H2,1-2H3/b29-27+