[4-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-(fluoren-9-ylidenehydrazono)methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-(9-fluorenylidenehydrazinylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-(fluoren-9-ylidenehydrazono)methyl]-2-methoxy-phenyl] ester Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NN=C2C3=CC=CC=C3C4=CC=CC=C42)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N\N=C2C3=CC=CC=C3C4=CC=CC=C42)OC

InChI

InChI=1S/C23H18N2O3/c1-15(26)28-21-12-11-16(13-22(21)27-2)14-24-25-23-19-9-5-3-7-17(19)18-8-4-6-10-20(18)23/h3-14H,1-2H3/b24-14-