N-(fluoren-9-ylideneamino)-3,4-dimethoxy-benzamide

Systemtic Name: N-(fluoren-9-ylideneamino)-3,4-dimethoxy-benzamide Openeye Name: N-(fluoren-9-ylideneamino)-3,4-dimethoxy-benzamide CAS Name: N-(9-fluorenylideneamino)-3,4-dimethoxybenzamide IUPAC Name: N-(fluoren-9-ylideneamino)-3,4-dimethoxybenzamide Traditional Name: N-(fluoren-9-ylideneamino)-3,4-dimethoxy-benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/c1-26-19-12-11-14(13-20(19)27-2)22(25)24-23-21-17-9-5-3-7-15(17)16-8-4-6-10-18(16)21/h3-13H,1-2H3,(H,24,25)