N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]fluoren-9-imine

Systemtic Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]fluoren-9-imine Openeye Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]fluoren-9-imine CAS Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-9-fluorenimine IUPAC Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]fluoren-9-imine Traditional Name: fluoren-9-ylidene-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]amine Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NN=C3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\N=C3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C22H16N2O3/c1-25-19-10-14(11-20-22(19)27-13-26-20)12-23-24-21-17-8-4-2-6-15(17)16-7-3-5-9-18(16)21/h2-12H,13H2,1H3/b23-12-