N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]fluoren-9-imine

Systemtic Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]fluoren-9-imine Openeye Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]fluoren-9-imine CAS Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-9-fluorenimine IUPAC Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]fluoren-9-imine Traditional Name: fluoren-9-ylidene-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]amine Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=NN=C3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=N\N=C3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C23H18N2O3/c1-26-20-12-15(13-21-23(20)28-11-10-27-21)14-24-25-22-18-8-4-2-6-16(18)17-7-3-5-9-19(17)22/h2-9,12-14H,10-11H2,1H3/b24-14-