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

Systemtic Name: 3-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N,N-dipropyl-propan-1-amine Openeye Name: 3-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N,N-dipropyl-propan-1-amine CAS Name: 3-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b][1]benzopyran-7-ylidene)amino]oxy-N,N-dipropyl-1-propanamine IUPAC Name: 3-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N,N-dipropylpropan-1-amine Traditional Name: 3-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxypropyl-dipropyl-amine Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCON=C1C2CC2(OC3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

CCCN(CCC)CCCO/N=C\1/C2CC2(OC3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C25H32N2O2/c1-3-15-27(16-4-2)17-10-18-28-26-24-21-13-8-9-14-23(21)29-25(19-22(24)25)20-11-6-5-7-12-20/h5-9,11-14,22H,3-4,10,15-19H2,1-2H3/b26-24+