N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]fluoren-9-imine

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]fluoren-9-imine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]fluoren-9-imine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-9-fluorenimine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]fluoren-9-imine Traditional Name: fluoren-9-ylidene-[(E)-veratrylideneamino]amine Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN=C2C3=CC=CC=C3C4=CC=CC=C42)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N=C2C3=CC=CC=C3C4=CC=CC=C42)OC

InChI

InChI=1S/C22H18N2O2/c1-25-20-12-11-15(13-21(20)26-2)14-23-24-22-18-9-5-3-7-16(18)17-8-4-6-10-19(17)22/h3-14H,1-2H3/b23-14+