methyl 3-[2-[2,7-bis(prop-2-enoxy)fluoren-9-ylidene]hydrazinyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-[2,7-bis(prop-2-enoxy)fluoren-9-ylidene]hydrazinyl]thiophene-2-carboxylate Openeye Name: methyl 3-[2-(2,7-diallyloxyfluoren-9-ylidene)hydrazino]thiophene-2-carboxylate CAS Name: 3-[2-[2,7-bis(prop-2-enoxy)-9-fluorenylidene]hydrazinyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[2-[2,7-bis(prop-2-enoxy)fluoren-9-ylidene]hydrazinyl]thiophene-2-carboxylate Traditional Name: 3-[N'-(2,7-diallyloxyfluoren-9-ylidene)hydrazino]thiophene-2-carboxylic acid methyl ester Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NN=C2C3=C(C=CC(=C3)OCC=C)C4=C2C=C(C=C4)OCC=C

Isomeric SMILES

COC(=O)C1=C(C=CS1)NN=C2C3=C(C=CC(=C3)OCC=C)C4=C2C=C(C=C4)OCC=C

InChI

InChI=1S/C25H22N2O4S/c1-4-11-30-16-6-8-18-19-9-7-17(31-12-5-2)15-21(19)23(20(18)14-16)27-26-22-10-13-32-24(22)25(28)29-3/h4-10,13-15,26H,1-2,11-12H2,3H3