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

Systemtic Name: 3-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-ethyl-propan-1-amine Openeye Name: 3-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-ethyl-propan-1-amine CAS Name: 3-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b][1]benzopyran-7-ylidene)amino]oxy-N-ethyl-1-propanamine IUPAC Name: 3-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-ethylpropan-1-amine Traditional Name: 3-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxypropyl-ethyl-amine Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-2-22-13-8-14-24-23-20-17-11-6-7-12-19(17)25-21(15-18(20)21)16-9-4-3-5-10-16/h3-7,9-12,18,22H,2,8,13-15H2,1H3/b23-20+