3-[(Z)-(4,5-dimethoxy-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-methyl-propan-1-amine

Systemtic Name: 3-[(Z)-(4,5-dimethoxy-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-methyl-propan-1-amine Openeye Name: 3-[(Z)-(4,5-dimethoxy-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-methyl-propan-1-amine CAS Name: 3-[(Z)-(4,5-dimethoxy-1a-phenyl-1,7a-dihydrocyclopropa[b][1]benzopyran-7-ylidene)amino]oxy-N-methyl-1-propanamine IUPAC Name: 3-[(Z)-(4,5-dimethoxy-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-methylpropan-1-amine Traditional Name: 3-[(Z)-(4,5-dimethoxy-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxypropyl-methyl-amine Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCON=C1C2CC2(OC3=CC(=C(C=C31)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CNCCCO/N=C\1/C2CC2(OC3=CC(=C(C=C31)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O4/c1-23-10-7-11-27-24-21-16-12-19(25-2)20(26-3)13-18(16)28-22(14-17(21)22)15-8-5-4-6-9-15/h4-6,8-9,12-13,17,23H,7,10-11,14H2,1-3H3/b24-21+