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

Systemtic Name: 3-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-propyl-propan-1-amine Openeye Name: 3-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-propyl-propan-1-amine CAS Name: 3-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b][1]benzopyran-7-ylidene)amino]oxy-N-propyl-1-propanamine IUPAC Name: 3-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-propylpropan-1-amine Traditional Name: 3-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxypropyl-propyl-amine Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCCON=C1C2CC2(OC3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-2-13-23-14-8-15-25-24-21-18-11-6-7-12-20(18)26-22(16-19(21)22)17-9-4-3-5-10-17/h3-7,9-12,19,23H,2,8,13-16H2,1H3/b24-21+