3-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-propan-2-yl-propan-1-amine

Systemtic Name: 3-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-propan-2-yl-propan-1-amine Openeye Name: 3-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-isopropyl-propan-1-amine CAS Name: 3-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b][1]benzopyran-7-ylidene)amino]oxy-N-propan-2-yl-1-propanamine IUPAC Name: 3-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-propan-2-ylpropan-1-amine Traditional Name: 3-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxypropyl-isopropyl-amine Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCON=C1C2CC2(OC3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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